HEADER    LIPID BINDING PROTEIN                   11-OCT-04   1XQ8                                                             .
COMPND   2 MOLECULE: ALPHA-SYNUCLEIN;                                                                                          .
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                                                                  .
AUTHOR    T.S.ULMER,A.BAX,N.B.COLE,R.L.NUSSBAUM                                                                                .
flagSetFrame DONE
==== Generated by WOLFc v1.01 (last modified 28.04.2002)                                                                       .
==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-NOV-2009     .
==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                         .
  140
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC   N-H-->O  O-->H-N  N-H-->O  O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA   X-CB   Y-CB   Z-CB  N-H.O=C  C=O.H-N  N-H.O=C  C=O.H-N  N-H.O=C  C=O.H-N       X1       Y1       Z1       X2       Y2       Z2       X3       Y3       Z3
    1    1 A M              0   0  198    0, 0.0   2,-0.7   0, 0.0   3,-0.0   0.000 360.0 360.0 360.0 -34.1  250.6   34.9    0.8  251.0   33.5    1.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7417  -0.4248  -0.5190   0.1928   0.6061  -0.7717   0.6424  -0.6724  -0.3677
    2    2 A D    >>  -     0   0  104    1,-0.2   4,-1.3   2,-0.1   3,-0.9   0.000 360.0-148.4 -61.3 105.6  246.9   35.4    1.1  246.1   35.9    2.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6945   0.4364  -0.5720   0.0915  -0.7350  -0.6719  -0.7136  -0.5189   0.4706
    3    3 A V  H 3> S+     0   0  162   -2,-0.7   4,-1.4   1,-0.3  -1,-0.2   0.000  96.5  63.4 -51.2 -14.6  246.1   36.8   -2.3  245.5   36.0   -3.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5039   0.8068  -0.3085   0.7456   0.5866   0.3162   0.4361  -0.0707  -0.8971
    4    4 A F  H 3> S+     0   0  170    2,-0.2   4,-2.1   1,-0.1  -1,-0.3   0.000  95.0  54.1 -77.6 -47.5  243.4   38.7   -0.4  242.4   38.1    0.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1136   0.8891   0.4433   0.0725   0.4525  -0.8888  -0.9909  -0.0688  -0.1158
    5    5 A M  H <> S+     0   0  118   -3,-0.9   4,-3.3   1,-0.2   5,-0.4   0.000 108.1  51.7 -51.6 -49.5  245.7   40.7    1.8  246.9   40.1    2.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5332   0.8312  -0.1576  -0.8389   0.5436   0.0289   0.1097   0.1167   0.9871
    6    6 A K  H  X S+     0   0  141   -4,-1.3   4,-2.4   1,-0.3   5,-0.3   0.000 108.5  49.0 -53.1 -57.2  247.6   42.0   -1.3  248.1   41.1   -2.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2040   0.7163  -0.6673   0.2159   0.6977   0.6830   0.9549  -0.0047  -0.2970
    7    7 A G  H  X S+     0   0   44   -4,-1.4   4,-1.4   1,-0.2  -1,-0.3   0.000 114.4  49.2 -53.2 -31.2  244.3   43.2   -2.9  243.2   42.3   -3.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6243   0.7605   0.1788   0.6774   0.6409  -0.3610  -0.3891  -0.1043  -0.9153
    8    8 A L  H  X S+     0   0  157   -4,-2.1   4,-2.0  -3,-0.2  -2,-0.2   0.000 111.2  45.1 -74.6 -51.5  243.6   44.9    0.4  243.4   44.1    1.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.2577   0.8428   0.4725  -0.4769   0.5362  -0.6964  -0.8403  -0.0459   0.5402
    9    9 A S  H  X S+     0   0   79   -4,-3.3   4,-1.0   1,-0.2  -2,-0.2   0.000 111.1  58.2 -63.6 -22.1  246.9   46.6    0.8  248.3   45.9    1.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4736   0.7412  -0.4756  -0.6674   0.6545   0.3554   0.5747   0.1491   0.8047
   10   10 A K  H  X S+     0   0  149   -4,-2.4   4,-1.0  -5,-0.4  -1,-0.2   0.000 105.2  47.4 -75.2 -40.1  246.6   47.6   -2.9  246.4   46.6   -4.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4065   0.7415  -0.5338   0.6536   0.6442   0.3972   0.6384  -0.1875  -0.7465
   11   11 A A  H >X S+     0   0   50   -4,-1.4   4,-2.5  -5,-0.3   3,-1.1   0.000 106.8  56.4 -66.7 -46.2  243.3   49.4   -2.4  242.0   48.8   -1.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2766   0.8816   0.3824   0.4423   0.4701  -0.7638  -0.8531  -0.0421  -0.5200
   12   12 A K  H 3X S+     0   0  127   -4,-2.0   4,-2.1   1,-0.3   5,-0.2   0.000 101.5  59.7 -54.7 -32.5  244.6   51.3    0.7  245.2   50.7    1.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5723   0.8122   0.1131  -0.7507   0.5744  -0.3263  -0.3300   0.1019   0.9385
   13   13 A E  H 3X S+     0   0  137   -4,-1.0   4,-1.8  -5,-0.2  -1,-0.3   0.000 108.8  43.2 -65.6 -32.9  247.4   52.6   -1.6  248.3   51.7   -2.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1115   0.7616  -0.6383  -0.0263   0.6444   0.7642   0.9934  -0.0684   0.0919
   14   14 A G  H <X S+     0   0   40   -3,-1.1   4,-2.9  -4,-1.0   5,-0.3   0.000 110.0  54.3 -79.1 -43.3  244.8   54.2   -3.9  243.8   53.4   -4.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6207   0.7841   0.0008   0.7840   0.6207  -0.0062  -0.0054  -0.0032  -1.0000
   15   15 A V  H  X S+     0   0  143   -4,-2.5   4,-1.5   1,-0.2  -2,-0.2   0.000 113.3  44.6 -57.8 -38.7  242.6   55.6   -1.1  242.0   54.8    0.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0641   0.8115   0.5808  -0.2185   0.5793  -0.7853  -0.9737  -0.0766   0.2145
   16   16 A V  H  X S+     0   0  102   -4,-2.1   4,-2.2  -5,-0.3   5,-0.2   0.000 112.4  49.8 -71.9 -47.8  245.7   57.4    0.3  246.9   56.7    0.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5606   0.7920  -0.2419  -0.7652   0.6071   0.2143   0.3166   0.0650   0.9463
   17   17 A A  H  X S+     0   0   55   -4,-1.8   4,-1.6  -5,-0.2  -2,-0.2   0.000 111.9  49.7 -58.0 -39.8  246.9   58.6   -3.1  247.3   57.8   -4.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2882   0.7378  -0.6104   0.3596   0.6742   0.6452   0.8875  -0.0336  -0.4596
   18   18 A A  H  X S+     0   0   49   -4,-2.9   4,-3.5   2,-0.2   5,-0.3   0.000 107.0  56.4 -68.1 -33.6  243.4   60.0   -3.7  242.2   59.2   -3.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5337   0.7902   0.3012   0.6159   0.6073  -0.5019  -0.5795  -0.0824  -0.8108
   19   19 A A  H  X S+     0   0   46   -4,-1.5   4,-3.6  -5,-0.3   5,-0.4   0.000 104.5  49.9 -62.8 -54.5  243.4   61.7   -0.3  243.8   61.0    1.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.3313   0.8767   0.3487  -0.7110   0.4750  -0.5186  -0.6203  -0.0761   0.7807
   20   20 A E  H  X S+     0   0  126   -4,-2.2   4,-1.2   2,-0.2  -1,-0.2   0.000 118.0  42.1 -51.4 -41.9  246.6   63.7   -1.0  248.0   63.1   -1.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1956   0.8057  -0.5591  -0.4812   0.5756   0.6612   0.8545   0.1397   0.5002
   21   21 A K  H >X S+     0   0  163   -4,-1.6   4,-2.1  -5,-0.2   3,-0.7   0.000 116.3  45.2 -70.9 -56.0  245.1   64.8   -4.3  244.8   63.9   -5.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7216   0.6268  -0.2939   0.5487   0.7768   0.3091   0.4220   0.0618  -0.9045
   22   22 A T  H 3X S+     0   0  116   -4,-3.5   4,-1.7   1,-0.3  -2,-0.2   0.000 113.9  52.6 -56.5 -33.3  241.6   65.5   -3.0  240.6   64.4   -2.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.3902   0.6949   0.6040   0.1222   0.6893  -0.7141  -0.9126  -0.2049  -0.3539
   23   23 A K  H 3X S+     0   0  152   -4,-3.6   4,-0.9  -5,-0.3  -1,-0.3   0.000 110.2  47.4 -72.8 -28.8  243.2   67.3   -0.1  244.2   66.6    0.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4171   0.8927   0.1708  -0.8911   0.4386  -0.1161  -0.1785  -0.1038   0.9784
   24   24 A Q  H <X S+     0   0  144   -4,-1.2   4,-1.5  -3,-0.7  -2,-0.2   0.000 107.6  57.3 -82.7 -24.1  245.2   69.4   -2.5  246.4   68.9   -3.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1293   0.7701  -0.6246  -0.2190   0.5922   0.7755   0.9671   0.2370   0.0921
   25   25 A G  H  X S+     0   0   36   -4,-2.1   4,-2.5   2,-0.2   5,-0.2   0.000 105.9  46.9 -71.5 -49.9  242.2   70.2   -4.6  241.2   69.2   -5.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7281   0.6855   0.0004   0.6678   0.7094  -0.2254  -0.1548  -0.1639  -0.9743
   26   26 A V  H  X S+     0   0  119   -4,-1.7   4,-2.9   1,-0.2   5,-0.2   0.000 106.3  62.5 -60.4 -33.3  240.1   71.7   -1.8  239.7   71.0   -0.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0519   0.8531   0.5192  -0.2972   0.5096  -0.8075  -0.9534  -0.1124   0.2800
   27   27 A A  H  X S+     0   0   59   -4,-0.9   4,-1.5   1,-0.2  -1,-0.2   0.000 110.1  36.7 -57.4 -53.8  243.2   73.8   -0.8  244.7   73.2   -0.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.3443   0.9034  -0.2555  -0.7347   0.4286   0.5259   0.5846   0.0066   0.8113
   28   28 A E  H  X S+     0   0  129   -4,-1.5   4,-1.9   1,-0.2  -1,-0.2   0.000 114.4  57.9 -67.2 -37.1  243.3   75.6   -4.1  243.7   75.1   -5.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6068   0.6401  -0.4713   0.1978   0.6959   0.6904   0.7699   0.3257  -0.5489
   29   29 A A  H  X S+     0   0   42   -4,-2.5   4,-3.1   2,-0.2   5,-0.3   0.000 101.9  55.8 -59.6 -43.3  239.5   75.8   -4.2  238.5   74.6   -4.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6883   0.6088   0.3946   0.2729   0.7212  -0.6367  -0.6722  -0.3305  -0.6625
   30   30 A A  H  X S+     0   0   64   -4,-2.9   4,-1.5   1,-0.2  -1,-0.2   0.000 111.3  41.3 -53.7 -59.5  239.4   77.6   -0.8  240.2   77.2    0.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0945   0.9621   0.2559  -0.9101   0.1877  -0.3696  -0.4036  -0.1980   0.8933
   31   31 A G  H  X S+     0   0   49   -4,-1.5   4,-0.9   1,-0.2  -1,-0.2   0.000 113.9  56.8 -59.7 -27.5  241.7   80.4   -2.1  243.1   80.3   -2.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0960   0.7185  -0.6889  -0.6734   0.4628   0.5765   0.7331   0.5192   0.4394
   32   32 A K  H >X S+     0   0  159   -4,-1.9   4,-1.1   1,-0.2   3,-0.8   0.000 104.8  48.4 -70.7 -45.2  239.7   80.3   -5.3  239.4   79.1   -6.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.8470   0.4107  -0.3376   0.4281   0.9034   0.0249   0.3153  -0.1234  -0.9409
   33   33 A T  H 3X S+     0   0  117   -4,-3.1   4,-1.3   1,-0.2  -1,-0.2   0.000 101.5  68.1 -65.1 -23.4  236.3   80.9   -3.6  235.6   80.0   -2.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4346   0.7801   0.4500  -0.1000   0.4548  -0.8850  -0.8951  -0.4296  -0.1197
   34   34 A K  H 3X S+     0   0  154   -4,-1.5   4,-0.6  -5,-0.3  -1,-0.2   0.000 103.1  42.7 -63.7 -37.2  238.0   83.8   -1.7  239.5   83.7   -1.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0839   0.9862  -0.1427  -0.9673   0.1150   0.2261   0.2394   0.1190   0.9636
   35   35 A E  H << S+     0   0   87   -4,-0.9  -1,-0.2  -3,-0.8  -2,-0.2   0.000 101.0  73.8 -81.3 -20.4  238.3   85.7   -5.0  239.3   85.4   -6.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6022   0.4579  -0.6540  -0.2476   0.6717   0.6982   0.7590   0.5824  -0.2911
   36   36 A G  H  < S+     0   0   52   -4,-1.1  -2,-0.2   1,-0.2  -1,-0.2   0.000  97.4  44.9 -57.3 -57.0  234.7   84.8   -5.9  234.0   83.5   -5.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.8773   0.4794   0.0223   0.2969   0.5787  -0.7596  -0.3770  -0.6598  -0.6500
   37   37 A V  H  < S+     0   0  144   -4,-1.3   2,-0.6   2,-0.1  -1,-0.2   0.000 105.5  75.1 -57.1 -30.7  233.1   87.1   -3.4  233.2   87.0   -1.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0632   0.9954   0.0721  -0.6342   0.0157  -0.7730  -0.7706  -0.0946   0.6303
   38   38 A L  S  < S-     0   0  156   -4,-0.6  -1,-0.0  -5,-0.2   0, 0.0   0.000  86.5-134.9 -85.9 119.5  235.6   89.8   -4.6  237.1   89.7   -4.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1915   0.5734  -0.7966  -0.8636   0.4841   0.1408   0.4663   0.6610   0.5879
   39   39 A Y        -     0   0  215   -2,-0.6   2,-0.2   1,-0.1  -2,-0.1   0.000  14.3-159.2 -67.1 160.9  234.6   91.1   -8.0  233.6   92.3   -8.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4781   0.1921  -0.8570   0.1370  -0.9802  -0.1433  -0.8676  -0.0489  -0.4949
   40   40 A V    >   -     0   0   70    3,-0.2   3,-1.2  -4,-0.1  -1,-0.1   0.000  13.3-163.4-145.8  89.3  237.4   91.5  -10.7  238.1   90.2  -10.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4051   0.3242  -0.8549   0.0107   0.9333   0.3590   0.9142  -0.1546   0.3746
   41   41 A G  T 3  S+     0   0   79    1,-0.3   3,-0.2  -2,-0.2  -1,-0.1   0.000  92.5  65.9 -48.6  -9.9  236.7   93.9  -13.5  236.8   95.4  -13.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.2622   0.0073  -0.9650  -0.6556  -0.7324  -0.1837  -0.7081   0.6808  -0.1873
   42   42 A S  T 3  S+     0   0  104    1,-0.2   2,-1.6  -3,-0.0  -1,-0.3   0.000  92.2  56.9 -80.6 -46.9  239.5   92.0  -15.2  240.9   91.7  -14.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1380  -0.7508  -0.6460  -0.4229   0.5451  -0.7239   0.8956   0.3731  -0.2423
   43   43 A K  S <  S+     0   0  116   -3,-1.2  -1,-0.2   4,-0.1  -3,-0.2   0.000  77.7 168.4 -85.7  83.7  237.8   88.6  -15.5  237.8   87.6  -14.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.8339  -0.4026  -0.3775   0.2993   0.2448  -0.9222   0.4637  -0.8820  -0.0837
   44   44 A T    >>  -     0   0   96   -2,-1.6   4,-2.0  -3,-0.2   3,-0.5   0.000  50.8-100.8 -91.3 165.8  234.7   89.7  -17.5  234.7   90.9  -18.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7864  -0.3823  -0.4851  -0.3573  -0.3591   0.8622  -0.5038   0.8514   0.1458
   45   45 A K  H >> S+     0   0  161    1,-0.3   4,-2.3   2,-0.2   3,-0.7   0.000 125.6  52.1 -50.2 -56.6  232.3   87.3  -19.2  230.8   87.6  -19.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0770  -0.5788  -0.8118   0.6114  -0.6158   0.4970  -0.7876  -0.5346   0.3064
   46   46 A E  H 3> S+     0   0  150    1,-0.3   4,-1.6   2,-0.2  -1,-0.3   0.000 107.6  55.1 -50.3 -33.7  233.9   87.8  -22.6  234.1   89.1  -23.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.8603  -0.3226  -0.3947  -0.3838  -0.9195  -0.0852  -0.3354   0.2248  -0.9149
   47   47 A G  H <> S+     0   0   38   -3,-0.5   4,-1.4   2,-0.2  -1,-0.3   0.000 106.3  49.9 -68.6 -38.7  237.2   87.0  -20.9  237.8   87.7  -19.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4905  -0.8309   0.2625   0.1629  -0.2085  -0.9644   0.8561   0.5158   0.0331
   48   48 A V  H <X S+     0   0   93   -4,-2.0   4,-2.0  -3,-0.7   3,-0.5   0.000 107.1  53.7 -65.7 -46.1  235.9   83.7  -19.6  234.6   83.5  -18.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1526  -0.9062  -0.3944   0.9883  -0.1402  -0.0603  -0.0007  -0.3990   0.9169
   49   49 A V  H  X S+     0   0  131   -4,-2.3   4,-1.4   1,-0.3  -1,-0.2   0.000 108.9  50.0 -55.9 -39.3  234.6   82.6  -23.0  233.7   83.4  -23.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4511  -0.3777  -0.8086   0.1163  -0.8734   0.4729  -0.8848  -0.3074  -0.3501
   50   50 A H  H  X S+     0   0  123   -4,-1.6   4,-1.5  -5,-0.3  -1,-0.3   0.000 107.6  56.5 -70.2 -27.4  238.1   83.2  -24.4  238.9   84.6  -24.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.8833  -0.4674   0.0357  -0.3671  -0.7371  -0.5674   0.2915   0.4880  -0.8227
   51   51 A G  H >X S+     0   0   28   -4,-1.4   4,-2.5  -3,-0.5   3,-0.8   0.000 108.8  41.7 -67.9 -60.8  239.6   81.1  -21.5  239.2   81.3  -20.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1865  -0.9720   0.1431   0.7282   0.0390  -0.6842   0.6595   0.2319   0.7151
   52   52 A V  H 3X S+     0   0  112   -4,-2.0   4,-1.1   1,-0.3  -1,-0.2   0.000 112.6  58.7 -56.1 -30.2  237.6   77.9  -22.3  236.1   77.8  -22.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0089  -0.6449  -0.7642   0.8983  -0.3409   0.2772  -0.4393  -0.6840   0.5824
   53   53 A A  H 3< S+     0   0   41   -4,-1.4   4,-0.5  -5,-0.4  -1,-0.3   0.000 108.0  44.4 -68.2 -35.3  238.3   78.6  -26.0  238.0   79.9  -26.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.7459  -0.1967  -0.6364  -0.2202  -0.9745   0.0432  -0.6286   0.1079  -0.7702
   54   54 A T  H XX S+     0   0   61   -4,-1.5   3,-1.4  -3,-0.8   4,-1.3   0.000 109.3  54.6 -75.7 -41.4  242.1   78.5  -25.3  242.8   79.5  -24.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.6995  -0.6882   0.1926  -0.1226  -0.3811  -0.9164   0.7040   0.6174  -0.3510
   55   55 A V  H 3X S+     0   0  119   -4,-2.5   4,-2.0   1,-0.3  -1,-0.2   0.000  99.6  64.5 -63.3 -22.3  241.9   75.4  -23.1  241.1   75.3  -21.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0948  -0.9808  -0.1706   0.9202  -0.0210  -0.3908   0.3797  -0.1941   0.9045
   56   56 A A  H 3< S+     0   0   50   -4,-1.1   4,-0.5  -5,-0.3  -1,-0.3   0.000  98.8  53.4 -72.0 -24.2  240.1   73.7  -26.0  238.9   74.3  -26.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.2632  -0.5265  -0.8084   0.3144  -0.7454   0.5878  -0.9121  -0.4089  -0.0307
   57   57 A E  H X> S+     0   0  124   -3,-1.4   4,-0.8  -4,-0.5   3,-0.6   0.000 110.4  44.7 -77.2 -40.5  243.3   74.1  -28.1  244.0   75.4  -28.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.8647  -0.4861  -0.1266  -0.4943  -0.7784  -0.3871   0.0896   0.3973  -0.9133
   58   58 A K  H >X S+     0   0  124   -4,-1.3   4,-1.8   1,-0.2   3,-0.9   0.000 100.7  68.0 -70.2 -39.6  245.6   72.4  -25.5  245.9   72.9  -24.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1453  -0.9323   0.3312   0.3828  -0.2557  -0.8877   0.9123   0.2558   0.3198
   59   59 A T  H 3X S+     0   0   71   -4,-2.0   4,-2.2   1,-0.3   5,-0.3   0.000  97.1  57.4 -50.0 -27.4  243.0   69.6  -24.9  241.5   69.8  -24.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1375  -0.8894  -0.4360   0.8143  -0.3521   0.4615  -0.5639  -0.2916   0.7726
   60   60 A K  H <> S+     0   0  136   -3,-0.6   4,-1.4  -4,-0.5  -1,-0.3   0.000 104.1  48.8 -72.4 -40.0  243.9   68.5  -28.5  243.8   69.5  -29.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.6966  -0.5616  -0.4464  -0.3863  -0.8180   0.4263  -0.6046  -0.1245  -0.7868
   61   61 A E  H <X S+     0   0  128   -3,-0.9   4,-1.3  -4,-0.8  -2,-0.2   0.000 114.0  49.7 -70.7 -22.6  247.6   68.2  -27.7  248.6   69.3  -27.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5722  -0.6500   0.5001  -0.1932  -0.6994  -0.6881   0.7970   0.2971  -0.5258
   62   62 A Q  H  X>S+     0   0  136   -4,-1.8   4,-2.8   2,-0.2   5,-0.5   0.000 109.1  45.8 -79.8 -61.1  246.7   66.1  -24.6  245.8   66.6  -23.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2481  -0.9436   0.2193   0.9168  -0.3018  -0.2614   0.3129   0.1362   0.9400
   63   63 A V  H  X5S+     0   0  100   -4,-2.2   4,-2.7   1,-0.2  -2,-0.2   0.000 112.0  57.2 -51.0 -32.4  244.2   63.6  -26.2  242.9   63.9  -26.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1232  -0.7588  -0.6396   0.4400  -0.5359   0.7205  -0.8895  -0.3702   0.2678
   64   64 A T  H  X5S+     0   0  114   -4,-1.4   4,-0.9  -5,-0.3  -1,-0.2   0.000 110.0  41.3 -66.0 -47.3  246.8   63.2  -29.0  247.4   64.3  -29.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.8202  -0.5555  -0.1366  -0.5667  -0.8216  -0.0621  -0.0778   0.1284  -0.9887
   65   65 A N  H  <5S+     0   0  150   -4,-1.3   3,-0.5  -3,-0.4   4,-0.4   0.000 124.9  36.7 -66.3 -46.4  249.6   62.2  -26.5  250.2   63.1  -25.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1962  -0.7997   0.5674   0.1702  -0.5422  -0.8229   0.9657   0.2580   0.0297
   66   66 A V  H >X5S+     0   0   96   -4,-2.8   4,-2.4   1,-0.2   3,-1.9   0.000 100.9  77.6 -75.9 -28.0  247.3   59.9  -24.5  246.3   60.4  -23.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5422  -0.8293  -0.1354   0.8397  -0.5285  -0.1251   0.0321  -0.1815   0.9829
   67   67 A G  H 3X<S+     0   0   22   -4,-2.7   4,-1.1  -5,-0.5  -1,-0.2   0.000  97.2  47.0 -49.1 -36.5  245.4   58.8  -27.6  245.2   59.7  -28.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0515  -0.8312  -0.5536  -0.4780  -0.5072   0.7171  -0.8769   0.2277  -0.4234
   68   68 A G  H 3X S+     0   0   36   -4,-0.9   4,-1.2  -3,-0.5  -1,-0.3   0.000 110.1  55.2 -79.9 -16.2  248.4   56.5  -28.3  249.8   57.0  -28.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4009  -0.8351   0.3766  -0.8085  -0.5159  -0.2832   0.4308  -0.1909  -0.8820
   69   69 A A  H <> S+     0   0   41   -3,-1.9   4,-2.9  -4,-0.4  -2,-0.2   0.000 103.9  49.8 -81.8 -48.4  248.3   55.3  -24.6  248.4   56.3  -23.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4571  -0.6917   0.5592   0.4688  -0.7216  -0.5094   0.7558   0.0293   0.6541
   70   70 A V  H  X S+     0   0  104   -4,-2.4   4,-2.6   1,-0.2   5,-0.2   0.000 110.2  53.7 -58.6 -35.6  244.7   54.2  -24.5  243.4   55.0  -24.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4814  -0.7974  -0.3639   0.4585  -0.5829   0.6709  -0.7471   0.1561   0.6462
   71   71 A V  H  X S+     0   0  124   -4,-1.1   4,-1.6  -5,-0.4  -1,-0.2   0.000 111.1  44.3 -65.5 -45.2  245.3   52.2  -27.7  245.9   52.8  -29.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4050  -0.8896  -0.2112  -0.7820  -0.4567   0.4242  -0.4738  -0.0066  -0.8806
   72   72 A T  H  X S+     0   0  114   -4,-1.2   4,-1.6   2,-0.2  -2,-0.2   0.000 113.2  52.6 -66.4 -39.5  248.3   50.4  -26.2  249.6   51.1  -25.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1238  -0.7083   0.6949  -0.4081  -0.6747  -0.6150   0.9045  -0.2074  -0.3726
   73   73 A G  H >X S+     0   0   30   -4,-2.9   4,-2.0   1,-0.2   3,-0.7   0.000 106.5  50.9 -61.0 -54.4  246.4   49.8  -23.0  245.7   50.9  -22.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6765  -0.6757   0.2928   0.7082  -0.7060   0.0072   0.2019   0.2122   0.9561
   74   74 A V  H 3X S+     0   0  122   -4,-2.6   4,-2.4   1,-0.3  -1,-0.2   0.000 105.7  58.6 -51.4 -38.4  243.4   48.2  -24.7  242.6   48.9  -25.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1347  -0.8982  -0.4185  -0.0412  -0.4169   0.9080  -0.9900   0.1396   0.0191
   75   75 A T  H 3X S+     0   0   77   -4,-1.6   4,-1.8  -5,-0.2  -1,-0.3   0.000 104.2  50.3 -59.3 -41.2  245.9   45.9  -26.5  247.2   46.4  -27.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4457  -0.8621   0.2411  -0.8696  -0.4808  -0.1119   0.2124  -0.1598  -0.9640
   76   76 A A  H <X S+     0   0   58   -4,-1.6   4,-1.0  -3,-0.7  -1,-0.2   0.000 111.3  47.9 -64.3 -41.0  247.1   44.7  -23.1  247.7   45.5  -22.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.3499  -0.6507   0.6739   0.1908  -0.7538  -0.6288   0.9171  -0.0914   0.3880
   77   77 A V  H  X S+     0   0  115   -4,-2.0   4,-1.4   1,-0.2  -1,-0.2   0.000 105.7  60.6 -68.4 -32.0  243.5   43.9  -22.0  242.4   45.0  -21.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6875  -0.6923  -0.2193   0.5493  -0.6932   0.4665  -0.4750   0.2003   0.8569
   78   78 A A  H >X S+     0   0   38   -4,-2.4   4,-1.6  -5,-0.3   3,-0.7   0.000 108.9  40.4 -60.7 -50.5  242.9   42.2  -25.4  243.3   42.7  -26.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1139  -0.9393  -0.3235  -0.7687  -0.2896   0.5702  -0.6293   0.1837  -0.7551
   79   79 A Q  H 3X S+     0   0  134   -4,-1.8   4,-1.0   1,-0.2  -1,-0.2   0.000 112.0  59.6 -71.2 -17.4  245.6   39.6  -24.7  247.1   39.8  -24.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1575  -0.7263   0.6691  -0.7701  -0.5144  -0.3771   0.6181  -0.4559  -0.6404
   80   80 A K  H 3X S+     0   0  140   -4,-1.0   4,-1.1  -5,-0.2  -1,-0.2   0.000 104.1  50.4 -81.8 -21.4  244.4   39.5  -21.1  244.3   40.7  -20.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6993  -0.4597   0.5474   0.4548  -0.8769  -0.1554   0.5515   0.1403   0.8223
   81   81 A T  H <X S+     0   0  107   -4,-1.4   4,-1.3  -3,-0.7  -2,-0.2   0.000 105.4  51.9 -81.2 -51.7  240.9   38.4  -22.2  240.0   39.2  -23.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4820  -0.8352  -0.2649   0.1080  -0.3566   0.9280  -0.8695   0.4187   0.2620
   82   82 A V  H >X S+     0   0  132   -4,-1.6   4,-0.6   1,-0.2   3,-0.5   0.000 108.9  54.2 -52.7 -38.5  241.9   35.5  -24.5  242.9   35.5  -25.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.3008  -0.9353   0.1865  -0.9283  -0.2423   0.2822  -0.2188  -0.2580  -0.9411
   83   83 A E  H >X S+     0   0  129   -4,-1.0   3,-1.8   1,-0.2   4,-0.6   0.000 100.8  57.6 -63.2 -44.5  244.0   34.1  -21.6  245.0   34.9  -20.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2091  -0.5376   0.8169  -0.1813  -0.7996  -0.5726   0.9609  -0.2678   0.0697
   84   84 A G  H >X S+     0   0   38   -4,-1.1   4,-1.2   1,-0.3   3,-0.8   0.000  91.8  73.5 -56.7 -25.4  240.9   34.2  -19.2  240.1   35.4  -19.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7865  -0.6038   0.1299   0.5942  -0.6824   0.4258  -0.1685   0.4120   0.8955
   85   85 A A  H <X S+     0   0   37   -4,-1.3   4,-2.3  -3,-0.5  -1,-0.3   0.000  83.0  67.8 -57.5 -35.3  239.3   31.9  -21.8  239.5   32.0  -23.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1384  -0.9886  -0.0593  -0.6758   0.0505   0.7354  -0.7240   0.1419  -0.6751
   86   86 A G  H <X S+     0   0   48   -3,-1.8   4,-1.5  -4,-0.6  -1,-0.2   0.000  97.0  53.0 -51.7 -43.7  241.5   29.1  -20.5  242.9   29.3  -20.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1347  -0.7081   0.6931  -0.6272  -0.4806  -0.6129   0.7671  -0.5173  -0.3794
   87   87 A S  H <X S+     0   0   91   -3,-0.8   4,-2.0  -4,-0.6  -1,-0.2   0.000 106.4  52.8 -59.9 -41.6  239.5   29.2  -17.2  239.4   30.4  -16.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.8841  -0.3600   0.2979   0.3676  -0.9294  -0.0323   0.2885   0.0810   0.9540
   88   88 A I  H  X S+     0   0  150   -4,-1.2   4,-2.4   1,-0.2   5,-0.3   0.000 101.8  59.4 -61.1 -42.4  236.3   28.8  -19.2  235.8   29.8  -20.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4876  -0.7693  -0.4129  -0.2141  -0.3531   0.9108  -0.8464   0.5325   0.0074
   89   89 A A  H  X S+     0   0   63   -4,-2.3   4,-3.7   1,-0.2  -1,-0.2   0.000 105.8  49.5 -53.5 -41.1  237.6   25.7  -21.0  239.0   25.6  -21.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0337  -0.9682   0.2479  -0.9866  -0.0718  -0.1463   0.1594  -0.2397  -0.9577
   90   90 A A  H  < S+     0   0   62   -4,-1.5  -1,-0.2   2,-0.2  -2,-0.2   0.000 106.5  54.4 -65.0 -46.4  238.1   24.1  -17.5  238.9   24.7  -16.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6126  -0.4352   0.6597  -0.1328  -0.7662  -0.6288   0.7791  -0.4728   0.4116
   91   91 A A  H  < S+     0   0   68   -4,-2.0  -1,-0.2   1,-0.2  -2,-0.2   0.000 118.5  35.8 -54.3 -42.6  234.5   25.0  -16.5  233.9   26.4  -16.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.8932  -0.4079  -0.1891   0.2256  -0.7705   0.5962  -0.3889   0.4899   0.7802
   92   92 A T  H  < S+     0   0  124   -4,-2.4   2,-1.4   1,-0.2  -2,-0.2   0.000 111.5  62.9 -77.6 -47.9  233.2   23.3  -19.6  233.3   23.8  -21.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0434  -0.9271  -0.3722  -0.6248  -0.2655   0.7342  -0.7795   0.2645  -0.5678
   93   93 A G  S  < S-     0   0   43   -4,-3.7  -1,-0.2  -5,-0.3   3,-0.1   0.000  85.7-148.6 -79.6  93.7  235.8   20.5  -19.7  237.2   20.6  -20.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.3133  -0.7409   0.5940  -0.8896  -0.4479  -0.0896   0.3325  -0.5004  -0.7994
   94   94 A F        -     0   0  164   -2,-1.4   2,-0.6   1,-0.2  -3,-0.1   0.000  39.4 -82.4 -59.9 146.1  235.0   18.7  -16.4  233.8   17.8  -16.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5357  -0.5459   0.6442   0.4910   0.8221   0.2883  -0.6869   0.1619   0.7085
   95   95 A V        -     0   0  180   -5,-0.1  -1,-0.2  -4,-0.1  -5,-0.0   0.000  56.7-128.3 -52.2 101.5  238.1   17.1  -14.8  238.4   17.2  -13.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4109  -0.9086  -0.0742   0.3129   0.2170  -0.9246   0.8563   0.3567   0.3735
   96   96 A K        -     0   0  192   -2,-0.6   2,-0.2  -3,-0.1  -1,-0.0   0.000  23.8-160.5 -46.7 163.3  238.1   13.9  -16.8  239.1   13.6  -18.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0566  -0.9617   0.2682  -0.9520   0.0289   0.3046  -0.3007  -0.2726  -0.9139
   97   97 A K        -     0   0  125    3,-0.1   2,-0.7  -3,-0.1   3,-0.5   0.000   8.1-166.6-155.5 102.4  238.3   10.7  -14.7  237.3   10.8  -13.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1037  -0.9752   0.1956   0.9780   0.0641  -0.1987   0.1812   0.2119   0.9603
   98   98 A D        +     0   0  148   -2,-0.2   3,-0.1   1,-0.2  -2,-0.0   0.000  59.3  83.7 -95.1 113.9  239.5    7.3  -16.2  240.7    7.2  -17.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0690  -0.9756   0.2085  -0.9966  -0.0577   0.0595  -0.0460  -0.2119  -0.9762
   99   99 A Q  S    S+     0   0  142   -2,-0.7   2,-0.3   1,-0.5  -1,-0.2   0.000  76.1  62.5-175.7 -30.1  238.7    4.4  -13.8  238.8    5.1  -12.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4804  -0.7804   0.4003   0.4704  -0.6145  -0.6333   0.7402  -0.1160   0.6623
  100  100 A L        -     0   0  188   -3,-0.5  -1,-0.5   1,-0.1  -3,-0.1   0.000  43.3-175.8-112.1 158.3  235.1    3.3  -14.4  233.9    4.1  -13.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6694  -0.3900  -0.6323   0.5195  -0.8541  -0.0232  -0.5310  -0.3440   0.7744
  101  101 A G        -     0   0   43   -2,-0.3  -1,-0.1  -3,-0.1  -3,-0.0   0.000  37.5-130.2-130.2  -2.6  233.4    1.8  -17.6  234.1    0.6  -18.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7962  -0.1674  -0.5814  -0.0947   0.9836  -0.1535   0.5975  -0.0672  -0.7990
  102  102 A K        +     0   0  170    1,-0.1   2,-0.1   2,-0.0  -2,-0.0   0.000  45.8 156.3  48.1  90.0  229.8    1.6  -16.4  229.1    2.9  -17.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7766  -0.5485  -0.3099   0.0881  -0.5816   0.8087  -0.6238   0.6007   0.5000
  103  103 A N        +     0   0  159    1,-0.1  -1,-0.1   3,-0.0   3,-0.1   0.000  10.5 158.4-144.6  74.1  228.9   -2.0  -17.3  230.1   -2.7  -17.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5040  -0.8602   0.0780  -0.8348   0.4620  -0.2993   0.2215  -0.2160  -0.9510
  104  104 A E  S    S-     0   0  123    1,-0.2   2,-0.2  -2,-0.1  -1,-0.1   0.000  77.5 -47.8 -65.4 -42.1  226.0   -3.3  -15.2  224.7   -2.6  -14.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4538  -0.8850   0.1041   0.8284  -0.3759   0.4153  -0.3284   0.2748   0.9037
  105  105 A E        -     0   0  141    2,-0.0   2,-1.0   0, 0.0  -1,-0.2   0.000  37.2-136.4 168.5 120.5  225.1   -6.0  -17.9  224.1   -6.8  -17.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.3480  -0.3893  -0.8529   0.9217   0.0242  -0.3871   0.1714  -0.9208   0.3504
  106  106 A G        -     0   0   78   -2,-0.2   3,-0.2  -3,-0.1  -3,-0.0   0.000  66.8 -91.7 -78.8  38.3  224.7   -5.8  -21.7  225.8   -6.0  -22.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6716  -0.2861  -0.6834  -0.6629   0.6440   0.3819   0.3308   0.7095  -0.6222
  107  107 A A        -     0   0   68   -2,-1.0   2,-2.1   1,-0.2  -1,-0.1   0.000  57.3-174.7  51.7  55.8  221.6   -8.0  -21.3  220.6   -7.4  -22.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2353  -0.9071  -0.3491   0.1436  -0.3876   0.9106  -0.9613   0.1641   0.2214
  108  108 A P        +     0   0   90    0, 0.0  -1,-0.2   0, 0.0  -2,-0.0   0.000  21.2 152.6 -79.0  59.7  223.7  -11.2  -21.8  225.0  -11.3  -21.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.1124  -0.9900  -0.0857  -0.4313   0.1263  -0.8933   0.8952  -0.0635  -0.4412
  109  109 A Q        -     0   0  154   -2,-2.1   3,-0.1  -3,-0.2   5,-0.1   0.000  51.8-115.6 -57.0-109.5  220.7  -13.6  -21.7  219.4  -13.4  -22.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0983  -0.9912  -0.0886   0.4138  -0.1217   0.9022  -0.9050   0.0520   0.4221
  110  110 A E  S    S-     0   0  152    1,-0.6   2,-0.3   3,-0.2  -1,-0.1   0.000  75.0  -3.3-171.1 -17.5  221.5  -16.7  -23.8  221.2  -17.9  -22.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0020  -0.6549  -0.7557   0.7141   0.5281  -0.4595   0.7000  -0.5406   0.4666
  111  111 A G  S    S-     0   0   31    2,-0.3  -1,-0.6   1,-0.1  -2,-0.1   0.000  75.4 -89.8-168.3-177.1  219.1  -16.8  -26.7  218.6  -18.2  -26.7   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7159   0.2814  -0.6390   0.6492   0.6052  -0.4608   0.2570  -0.7447  -0.6159
  112  112 A I  S    S+     0   0  213   -2,-0.3  -1,-0.1  -3,-0.1  -3,-0.0   0.000 101.7  77.2 -78.2 -37.7  216.2  -15.0  -28.4  215.8  -15.1  -29.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.9477   0.2379   0.2128   0.3166   0.6157   0.7215   0.0406   0.7512  -0.6588
  113  113 A L  S    S-     0   0  165    1,-0.1  -2,-0.3  -3,-0.1  -3,-0.2   0.000 105.9 -99.1 -69.0 157.6  213.5  -17.1  -26.5  213.3  -18.6  -26.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.3919   0.0037   0.9200  -0.4271   0.8850  -0.1854  -0.8149  -0.4656  -0.3452
  114  114 A E        -     0   0  162    1,-0.2  -1,-0.1   2,-0.1  -2,-0.0   0.000  51.0-125.6 -54.4  -3.9  212.8  -16.1  -22.9  211.4  -16.1  -22.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4413  -0.2322   0.8668   0.7774   0.5814  -0.2401  -0.4482   0.7798   0.4371
  115  115 A D  S    S+     0   0   85    1,-0.1  -1,-0.2  -5,-0.0   3,-0.1   0.000  84.2 108.8  60.4  35.0  215.1  -19.1  -22.2  216.4  -18.4  -21.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0920  -0.6673   0.7391  -0.3627  -0.7137  -0.5992   0.9273  -0.2129  -0.3077
  116  116 A M        +     0   0  126    1,-0.1  -1,-0.1   0, 0.0  -2,-0.1   0.000  22.8 125.3-132.5  37.8  212.4  -20.6  -20.0  211.5  -19.5  -19.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.6674  -0.7091   0.2273   0.7419  -0.6597   0.1203   0.0646   0.2489   0.9664
  117  117 A P        +     0   0   87    0, 0.0  -1,-0.1   0, 0.0  -2,-0.0   0.000  41.1 120.5 -71.2 -12.2  211.1  -23.6  -22.1  211.9  -24.0  -23.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.3570  -0.9200   0.1615  -0.8453   0.3918   0.3632  -0.3974  -0.0068  -0.9176
  118  118 A V        -     0   0  104   -3,-0.1   6,-0.1   1,-0.1   5,-0.0   0.000  62.2-136.8 -54.8 134.2  211.8  -25.8  -19.1  212.8  -25.5  -18.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5770  -0.5337   0.6183  -0.1804  -0.6550  -0.7338   0.7966  -0.5349   0.2817
  119  119 A D  B >>  -A  123   0A  79    4,-1.1   4,-1.8   1,-0.1   3,-0.7   0.000   7.0-155.0 -97.8 126.8  208.6  -27.6  -18.0  208.0  -28.7  -18.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5166  -0.2818   0.8085  -0.1137   0.9585   0.2614  -0.8486   0.0431  -0.5272
  120  120 A P  T 34 S+     0   0  128    0, 0.0  -1,-0.1   0, 0.0   4,-0.1   0.000  84.7  80.1 -74.7 -11.6  208.0  -27.7  -14.2  207.3  -26.5  -13.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.2673  -0.6612   0.7010   0.8626  -0.4884  -0.1317   0.4294   0.5695   0.7009
  121  121 A D  T 34 S-     0   0  113    1,-0.2   3,-0.0   2,-0.1  -2,-0.0   0.000 130.5 -29.8 -63.8 -36.9  205.8  -30.8  -14.6  204.9  -31.1  -15.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.1027  -0.9758   0.1929  -0.0120   0.1927   0.9812  -0.9946  -0.1031   0.0081
  122  122 A N  T <4>S-     0   0   60   -3,-0.7   2,-4.1   4,-0.0   5,-1.0   0.000  80.3-105.4-170.3  30.7  208.9  -33.0  -14.8  208.3  -34.3  -15.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.9287  -0.3016  -0.2159   0.3401   0.4602   0.8201  -0.1480  -0.8350   0.5299
  123  123 A E  B  <5S-A  119   0A 109   -4,-1.8  -4,-1.1   3,-0.1   2,-0.2   0.000  93.9 -24.5  67.0 -52.5  211.8  -31.0  -16.4  213.0  -31.7  -15.8   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4638   0.0283  -0.8855  -0.4002   0.8984  -0.1809   0.7904   0.4383   0.4280
  124  124 A A  T   5S-     0   0   29   -2,-4.1   3,-0.2  -6,-0.1  -6,-0.0   0.000 114.6 -26.8-156.6-139.7  211.2  -33.0  -19.6  212.6  -33.3  -20.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4216  -0.6580  -0.6239  -0.7937   0.6005  -0.0970   0.4385   0.4543  -0.7755
  125  125 A Y  T   5S-     0   0  212    1,-0.2   2,-0.2  -2,-0.2  -2,-0.0   0.000 124.6 -30.1 -53.4 -72.3  209.8  -36.3  -20.7  210.5  -37.4  -21.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4353  -0.7415   0.5106  -0.8157   0.5648   0.1249  -0.3810  -0.3622  -0.8507
  126  126 A E  T   5S-     0   0  111    1,-0.7  -1,-0.2  -3,-0.1   6,-0.1   0.000  98.5 -68.7-151.1  88.8  210.4  -38.2  -17.4  210.0  -39.6  -17.5   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.5031  -0.2446   0.8289  -0.2000   0.9001   0.3871  -0.8408  -0.3605   0.4039
  127  127 A M  S   <S-     0   0  136   -5,-1.0  -1,-0.7  -3,-0.2  -2,-0.1   0.000 102.4 -14.2  52.7-171.2  213.5  -37.1  -15.3  213.5  -38.1  -14.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.9835  -0.1096  -0.1442   0.0770   0.9736  -0.2147   0.1639   0.2001   0.9660
  128  128 A P  S    S-     0   0  102    0, 0.0  -4,-0.0   0, 0.0   3,-0.0   0.000  78.2-104.2 -53.7 161.4  216.9  -37.9  -17.0  218.1  -38.2  -16.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.2991  -0.5977  -0.7438  -0.4041   0.6268  -0.6662   0.8644   0.4998  -0.0541
  129  129 A S    >   +     0   0  119    2,-0.1   3,-0.7   1,-0.1  -2,-0.0   0.000  69.0 146.0 -57.7 -42.4  216.9  -40.3  -19.9  217.9  -40.3  -21.1   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0648  -0.9941  -0.0869  -0.9622   0.0391   0.2696  -0.2646   0.1011  -0.9590
  130  130 A E  T 3  S-     0   0   95    1,-0.2  -1,-0.1   2,-0.1  -3,-0.0   0.000  70.6 -77.0  35.4-149.5  218.3  -43.1  -17.7  217.5  -43.1  -16.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.0877  -0.9948  -0.0521   0.9133  -0.0594  -0.4030   0.3978  -0.0829   0.9137
  131  131 A E  T 3   -     0   0  185   -3,-0.0   2,-3.2   3,-0.0  -1,-0.2   0.000  60.6 -95.6-134.6  44.3  217.0  -46.6  -18.7  218.0  -47.7  -18.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.7243  -0.6846  -0.0814  -0.4945   0.5982  -0.6305   0.4804  -0.4164  -0.7719
  132  132 A G    <   +     0   0   24   -3,-0.7   2,-2.6  -6,-0.1  -2,-0.1   0.000  55.4 178.0  73.4 -56.2  213.4  -46.6  -17.2  212.9  -47.7  -18.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4581  -0.3343   0.8236  -0.1675   0.9424   0.2894  -0.8730  -0.0054  -0.4877
  133  133 A Y        -     0   0  191   -2,-3.2   2,-0.3   2,-0.1  -1,-0.1   0.000  67.2 -12.5  56.8 -78.0  214.7  -48.4  -14.1  215.3  -47.3  -13.3   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4404  -0.3757   0.8154   0.1680  -0.9267  -0.3363   0.8819  -0.0112   0.4712
  134  134 A Q  S    S+     0   0  172   -2,-2.6   3,-0.1   1,-0.1  -2,-0.1   0.000  82.0 115.3-155.2 126.4  211.2  -48.4  -12.5  211.4  -48.7  -11.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.9380   0.3015   0.1712  -0.2789  -0.3629  -0.8891  -0.2059  -0.8817   0.4245
  135  135 A D  S    S+     0   0  107    1,-0.3   2,-0.4  -2,-0.3  -1,-0.1   0.000  73.5  54.8-163.3 -17.9  208.1  -46.5  -13.5  208.5  -45.6  -14.6   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.9667   0.1582  -0.2014  -0.2074  -0.0221   0.9780   0.1503   0.9872   0.0542
  136  136 A Y        -     0   0  119    1,-0.2  -1,-0.3   2,-0.1   0, 0.0   0.000  62.3-152.3-132.4 124.0  205.5  -49.1  -14.5  205.4  -49.3  -16.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.4894  -0.8583   0.1545  -0.4442   0.3977   0.8028  -0.7505   0.3242  -0.5759
  137  137 A E  S    S+     0   0  183   -2,-0.4  -1,-0.2  -3,-0.1  -2,-0.0   0.000  80.1  62.0 -57.9 -62.9  204.5  -52.1  -12.2  203.2  -52.1  -11.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.0088  -0.9952  -0.0977   0.9988   0.0041   0.0482  -0.0475  -0.0980   0.9940
  138  138 A P  S    S-     0   0   77    0, 0.0  -2,-0.1   0, 0.0   0, 0.0   0.000 108.3 -92.8 -58.8 167.9  203.6  -54.5  -15.1  202.3  -54.3  -15.9   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4748  -0.4502  -0.7562   0.4689  -0.5978   0.6502  -0.7448  -0.6634  -0.0728
  139  139 A E              0   0  185    1,-0.1  -3,-0.1   0, 0.0  -2,-0.0   0.000 360.0 360.0 -55.9 -27.0  206.2  -55.7  -17.6  206.1  -57.0  -18.4   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0.4798   0.4564  -0.7493   0.5325   0.5272   0.6621   0.6972  -0.7168   0.0099
  140  140 A A              0   0  127    0, 0.0  -1,-0.1   0, 0.0  -3,-0.0   0.000 360.0 360.0-152.8 360.0  205.0  -52.8  -19.8  204.9  -53.3  -21.2   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0   0  0.0  -0.5281   0.8133  -0.2442   0.5344   0.5419   0.6487   0.6599   0.2121  -0.7208
printout DONE