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=11-APR-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 155 # 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 1 103 A E 0 0 150 0, 0.0 12,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 74.1 -38.1 2.0 -1.4 -38.2 3.0 -0.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9219 -0.3584 0.1474 0.3467 -0.9327 -0.0993 0.1730 -0.0404 0.9841 2 104 A T + 0 0 66 61,-0.2 11,-1.3 10,-0.1 2,-0.2 0.000 360.0 66.1 67.5 61.5 -40.3 -0.6 -3.0 -41.4 -0.9 -2.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6738 -0.1755 -0.7177 0.6977 -0.4708 -0.5399 -0.2431 -0.8646 0.4397 3 105 A D B S-A 12 0A 38 9,-0.3 9,-0.3 60,-0.1 8,-0.1 0.000 77.4-112.0 163.2 116.6 -40.6 0.1 -6.7 -41.7 1.3 -6.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2676 0.2726 -0.9242 0.1217 -0.9610 -0.2482 -0.9558 -0.0461 -0.2904 4 106 A C - 0 0 4 7,-2.4 35,-0.0 -2,-0.2 9,-0.0 0.000 22.3-174.3 -55.4 150.8 -38.3 0.1 -9.5 -38.4 -0.8 -10.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3142 0.7587 -0.5707 0.5606 0.3369 0.7565 0.7662 -0.5576 -0.3195 5 107 A R + 0 0 66 2,-0.1 35,-0.7 5,-0.0 -1,-0.1 0.000 33.1 140.9-128.6 19.2 -37.6 3.4 -11.0 -37.4 4.7 -10.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3399 0.5271 -0.7789 -0.6890 -0.4242 -0.5877 -0.6402 0.7364 0.2190 6 108 A W B > S-B 39 0B 30 33,-0.2 3,-1.5 1,-0.2 33,-0.2 0.000 75.9 -77.6 -58.7 137.5 -35.5 2.2 -13.9 -35.0 0.7 -14.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0215 0.2242 -0.9743 0.3470 0.9156 0.2030 0.9376 -0.3337 -0.0975 7 109 A D T 3 S- 0 0 137 31,-2.5 -1,-0.2 1,-0.3 3,-0.1 0.000 114.6 -8.9 -43.3 108.2 -36.4 4.3 -17.0 -35.4 4.8 -18.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6887 -0.0970 -0.7185 -0.7143 0.2604 0.6496 0.1241 0.9606 -0.2487 8 110 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.000 101.6 121.2 92.3 -28.5 -39.7 2.9 -18.1 -39.1 2.5 -19.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6176 -0.7861 0.0254 -0.6934 0.5595 0.4540 -0.3711 0.2628 -0.8906 9 111 A C < - 0 0 37 -3,-1.5 -1,-0.3 1,-0.1 0, 0.0 0.000 37.9-175.0 -72.8 143.6 -39.8 -0.1 -15.9 -38.8 -1.1 -15.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6029 -0.2961 0.7408 -0.7819 0.0348 -0.6225 0.1585 -0.9545 -0.2525 10 112 A S + 0 0 103 -3,-0.1 2,-1.0 -2,-0.1 -1,-0.1 0.000 27.0 138.4-131.6 26.2 -42.9 -0.0 -13.7 -44.0 0.8 -14.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5883 -0.2328 0.7744 0.7497 0.2019 0.6302 -0.3031 0.9513 0.0557 11 113 A Q - 0 0 103 -8,-0.1 -7,-2.4 8,-0.0 -2,-0.1 0.000 31.8-165.9 -74.5 103.9 -42.7 -2.9 -11.3 -41.6 -4.0 -11.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1182 -0.1567 0.9805 -0.9771 0.1945 -0.0867 -0.1771 -0.9683 -0.1761 12 114 A E B -A 3 0A 148 -2,-1.0 -9,-0.3 -9,-0.3 2,-0.2 0.000 24.6-157.4 -75.2 167.1 -43.9 -1.7 -7.8 -45.1 -0.9 -7.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1070 -0.3959 0.9120 0.9936 0.0754 -0.0839 -0.0356 0.9152 0.4014 13 115 A F - 0 0 53 -11,-1.3 3,-0.1 -12,-0.1 -1,-0.1 0.000 33.7-134.1-145.4-168.4 -42.9 -4.4 -5.0 -41.5 -4.7 -5.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0023 -0.6094 0.7928 -0.9023 -0.3405 -0.2643 0.4311 -0.7160 -0.5491 14 116 A D S S+ 0 0 123 1,-0.4 2,-0.3 -2,-0.2 3,-0.1 0.000 82.1 14.5-124.9 -11.9 -43.2 -6.2 -1.7 -44.0 -7.4 -1.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2361 -0.2218 0.9461 -0.0615 0.9682 0.2423 -0.9698 -0.1154 0.2150 15 117 A S > - 0 0 40 1,-0.2 4,-1.6 0, 0.0 -1,-0.4 0.000 67.6-118.1-166.5 145.1 -39.8 -6.7 -0.1 -39.8 -8.2 -0.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9962 0.0389 0.0783 -0.0745 0.8461 0.5278 -0.0457 -0.5316 0.8458 16 118 A Q H >>S+ 0 0 74 -2,-0.3 4,-3.4 1,-0.2 5,-0.5 0.000 112.8 65.1 -59.6 -49.3 -36.4 -5.3 -0.7 -35.4 -4.9 0.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7409 -0.2863 -0.6076 -0.5304 0.3056 -0.7908 0.4120 0.9081 0.0746 17 119 A E H >5S+ 0 0 161 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.000 104.3 44.6 -33.7 -56.1 -35.3 -8.8 -1.5 -35.6 -10.0 -0.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0032 -0.5140 -0.8578 0.8014 0.5144 -0.3052 0.5981 -0.6865 0.4136 18 120 A Q H >5S+ 0 0 68 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.000 116.2 44.1 -62.0 -50.9 -37.5 -8.9 -4.6 -39.1 -9.0 -4.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0087 0.3790 -0.9254 0.8151 -0.5388 -0.2129 -0.5793 -0.7524 -0.3136 19 121 A L H X5S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.000 115.7 46.4 -59.1 -52.2 -36.7 -5.5 -6.0 -36.9 -4.1 -5.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8013 0.4073 -0.4383 -0.1938 -0.5164 -0.8341 -0.5660 0.7533 -0.3349 20 122 A V H X5S+ 0 0 16 -4,-3.4 4,-0.6 -5,-0.2 -1,-0.3 0.000 114.9 52.4 -72.6 -2.1 -33.0 -5.9 -5.3 -32.1 -5.6 -4.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7238 -0.5993 -0.3420 -0.1396 0.3581 -0.9232 0.6758 0.7159 0.1755 21 123 A H H XS+ 0 0 1 -4,-2.3 4,-2.5 3,-0.2 5,-2.1 0.000 108.4 42.6 -51.7 -65.9 -32.6 -5.3 -10.8 -32.1 -4.0 -10.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8450 -0.0233 -0.5342 -0.5295 -0.1760 -0.8298 -0.0747 0.9841 -0.1611 24 126 A N H <5S+ 0 0 48 -4,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.000 126.0 35.6 -54.9 -29.1 -29.6 -7.6 -11.0 -29.0 -8.3 -9.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3063 -0.7509 -0.5851 0.1888 0.6503 -0.7359 0.9330 0.1149 0.3409 25 127 A S H <5S+ 0 0 44 -4,-1.6 4,-0.2 3,-0.1 -2,-0.2 0.000 127.5 33.5 -90.6 -51.9 -31.6 -10.0 -13.0 -32.3 -11.3 -12.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3789 -0.1013 -0.9199 0.8995 0.1932 -0.3918 0.2174 -0.9759 0.0180 26 128 A E H <5S+ 0 0 115 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.000 134.4 11.8 -64.3 -59.4 -33.8 -7.7 -15.1 -35.1 -6.9 -14.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0804 0.6862 -0.7230 0.2965 -0.7090 -0.6399 -0.9516 -0.1629 -0.2604 27 129 A H T <5S+ 0 0 37 -4,-2.5 -3,-0.2 -5,-0.5 -4,-0.1 0.000 133.2 31.9 -96.4 -43.1 -31.6 -4.7 -15.7 -32.0 -3.3 -15.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8910 0.3680 -0.2658 -0.0372 -0.5243 -0.8507 -0.4525 0.7679 -0.4535 28 130 A I S -B 6 0B 13 -33,-0.2 3,-1.1 6,-0.2 -33,-0.2 0.000 62.7 -95.6-111.5 144.8 -32.6 5.3 -12.4 -32.1 4.7 -11.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4589 0.7288 0.5081 -0.7821 -0.0601 -0.6202 -0.4215 -0.6821 0.5976 40 142 A G T 3 S+ 0 0 49 -35,-0.7 2,-1.1 -2,-0.4 -1,-0.1 0.000 107.8 10.6 -20.3 -96.9 -34.6 8.4 -11.9 -35.4 8.5 -10.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1704 0.9839 0.0545 -0.0240 0.0595 -0.9979 -0.9851 0.1687 0.0338 41 143 A G T 3 S+ 0 0 71 -3,-0.1 2,-1.1 2,-0.0 -1,-0.3 0.000 79.7 174.9 -91.4 63.2 -32.4 11.1 -10.5 -32.8 11.9 -9.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9569 0.2672 0.1139 0.1123 0.0214 -0.9934 -0.2679 0.9634 -0.0095 42 144 A C X - 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