==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 381 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 2 2 0 0 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # 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 1 13 A Q 0 0 129 0, 0.0 20,-2.0 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 -20.8 -52.6 -18.3 -1.6 2 14 A F > + 0 0 20 18,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.689 360.0 174.7-126.6 78.6 -55.4 -16.2 -3.2 3 15 A P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.783 72.2 69.8 -51.0 -36.7 -56.7 -13.7 -0.5 4 16 A G G 3 S+ 0 0 24 15,-0.4 3,-0.1 1,-0.2 4,-0.1 0.701 88.0 66.1 -60.0 -20.5 -59.0 -12.0 -2.9 5 17 A L G X S+ 0 0 26 -3,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.885 83.8 78.1 -69.4 -35.6 -61.3 -15.0 -3.1 6 18 A A T < S+ 0 0 78 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.817 96.5 31.7 -45.5 -60.7 -62.5 -14.9 0.6 7 19 A N T 3 S+ 0 0 138 -4,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.087 118.6 47.2 -99.0 34.5 -65.1 -12.2 0.9 8 20 A K S < S- 0 0 56 -3,-1.4 2,-0.5 -4,-0.1 337,-0.2 -0.898 75.6-119.5-152.8 174.6 -66.6 -12.5 -2.6 9 21 A T E -a 345 0A 15 335,-2.6 337,-2.6 -2,-0.3 2,-0.5 -0.865 41.8-167.4-124.3 90.8 -67.9 -15.0 -5.1 10 22 A Y E +a 346 0A 35 -2,-0.5 337,-0.1 -5,-0.2 3,-0.1 -0.737 32.1 154.2 -95.7 126.1 -65.6 -14.4 -8.1 11 23 A F + 0 0 0 335,-2.0 348,-1.8 -2,-0.5 3,-0.2 -0.087 53.0 95.4-130.8 28.6 -66.2 -15.8 -11.6 12 24 A N >> + 0 0 25 1,-0.2 4,-2.5 346,-0.1 3,-1.8 0.029 34.6 124.7-113.0 32.4 -64.3 -13.2 -13.6 13 25 A F T 34 S+ 0 0 1 346,-0.4 201,-0.2 1,-0.3 -1,-0.2 0.818 73.2 59.5 -56.9 -34.6 -60.9 -14.9 -14.0 14 26 A G T 34 S+ 0 0 0 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.704 109.2 44.6 -68.4 -21.6 -61.2 -14.5 -17.8 15 27 A G T <4 S- 0 0 28 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.893 141.6 -29.0 -83.6 -56.8 -61.4 -10.7 -17.2 16 28 A Q < - 0 0 75 -4,-2.5 -1,-0.3 195,-0.1 195,-0.3 -0.920 67.6-121.1-159.8 135.4 -58.6 -10.6 -14.7 17 29 A G - 0 0 4 193,-2.6 2,-0.4 -2,-0.3 200,-0.1 -0.404 34.1 -99.7 -77.2 157.1 -57.4 -13.2 -12.3 18 30 A I - 0 0 17 -2,-0.1 -1,-0.1 1,-0.1 -13,-0.0 -0.613 45.2-119.4 -71.3 129.6 -57.2 -12.8 -8.5 19 31 A L - 0 0 50 -2,-0.4 -15,-0.4 1,-0.1 196,-0.1 -0.586 25.1-130.8 -76.7 124.7 -53.6 -11.9 -7.7 20 32 A P >> - 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.400 19.2-113.9 -75.1 155.6 -51.9 -14.5 -5.4 21 33 A T H 3> S+ 0 0 61 -20,-2.0 4,-2.9 1,-0.3 5,-0.2 0.895 115.1 58.3 -53.5 -44.0 -50.0 -13.3 -2.3 22 34 A V H 3> S+ 0 0 28 -21,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.838 105.4 51.4 -58.3 -31.5 -46.7 -14.5 -3.7 23 35 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.938 110.7 46.1 -70.3 -46.2 -47.2 -12.3 -6.8 24 36 A L H X S+ 0 0 95 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.922 111.9 52.5 -62.6 -40.5 -47.9 -9.2 -4.6 25 37 A E H X S+ 0 0 118 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.901 109.9 49.0 -59.7 -42.2 -44.9 -10.0 -2.4 26 38 A A H X S+ 0 0 23 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.894 111.3 49.1 -65.4 -39.7 -42.6 -10.3 -5.6 27 39 A I H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.962 113.8 45.5 -62.1 -53.3 -43.9 -6.9 -6.9 28 40 A T H X S+ 0 0 88 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.896 110.6 53.9 -58.4 -41.7 -43.3 -5.2 -3.6 29 41 A A H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.848 105.9 53.9 -64.3 -33.9 -39.8 -6.8 -3.2 30 42 A M H X S+ 0 0 9 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.895 105.9 50.5 -68.8 -40.2 -38.8 -5.5 -6.6 31 43 A Y H X S+ 0 0 128 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.945 112.4 50.4 -61.7 -40.7 -39.7 -1.8 -5.8 32 44 A G H X S+ 0 0 36 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.905 107.9 50.6 -61.5 -43.7 -37.7 -2.3 -2.7 33 45 A Y H X S+ 0 0 65 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.935 112.2 48.4 -60.2 -45.7 -34.7 -3.7 -4.5 34 46 A L H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.900 112.2 47.7 -62.5 -41.2 -34.8 -0.7 -6.9 35 47 A Q H < S+ 0 0 170 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.926 116.8 44.1 -66.6 -40.2 -35.0 1.8 -4.1 36 48 A E H < S+ 0 0 135 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.898 128.0 23.9 -70.7 -42.0 -32.2 0.2 -2.2 37 49 A N H < S- 0 0 60 -4,-2.8 7,-0.6 -5,-0.2 6,-0.2 0.429 124.9 -60.7-108.5 -0.9 -29.8 -0.4 -5.1 38 50 A G < - 0 0 32 -4,-1.9 -4,-0.1 -5,-0.2 4,-0.0 -0.334 16.8-139.6-155.2-113.4 -30.7 2.2 -7.8 39 51 A P S S+ 0 0 89 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.957 109.4 20.3 -67.5 -20.1 -33.3 2.6 -9.3 40 52 A F S S+ 0 0 175 4,-0.1 2,-0.3 -6,-0.1 3,-0.1 -0.963 94.7 106.0-116.4 114.9 -30.9 3.2 -12.2 41 53 A S S > S- 0 0 34 -2,-0.6 4,-2.6 1,-0.1 5,-0.3 -0.953 81.2 -88.6-171.1 173.4 -27.4 1.8 -11.6 42 54 A I H > S+ 0 0 155 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.949 126.7 46.3 -63.2 -46.7 -25.2 -1.1 -12.8 43 55 A A H > S+ 0 0 39 -6,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 115.9 43.4 -62.4 -48.4 -26.6 -3.3 -10.0 44 56 A A H > S+ 0 0 0 -7,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.916 113.8 49.8 -66.2 -43.9 -30.3 -2.4 -10.6 45 57 A N H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 112.3 48.8 -62.5 -37.9 -30.0 -2.7 -14.4 46 58 A Q H X S+ 0 0 103 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.939 110.0 51.4 -66.6 -43.2 -28.3 -6.1 -14.1 47 59 A H H X S+ 0 0 54 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.868 110.7 49.4 -59.9 -38.5 -31.1 -7.3 -11.7 48 60 A I H X S+ 0 0 10 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.948 110.3 49.4 -67.0 -46.1 -33.8 -6.1 -14.2 49 61 A Q H X S+ 0 0 132 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 111.6 49.6 -60.5 -41.7 -32.1 -7.9 -17.1 50 62 A Q H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.905 110.8 50.2 -63.2 -40.6 -31.8 -11.1 -15.0 51 63 A L H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.934 109.5 50.4 -61.9 -47.1 -35.5 -10.8 -14.1 52 64 A I H X S+ 0 0 19 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.941 110.8 48.9 -59.6 -45.3 -36.5 -10.4 -17.7 53 65 A A H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 110.5 51.5 -61.7 -38.7 -34.5 -13.4 -18.7 54 66 A Q H X S+ 0 0 109 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 111.7 46.1 -65.8 -43.4 -36.1 -15.5 -15.9 55 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.916 111.4 51.8 -66.7 -36.1 -39.6 -14.5 -16.9 56 68 A R H X S+ 0 0 15 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.910 112.6 47.3 -64.6 -39.7 -38.9 -15.3 -20.6 57 69 A Q H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.894 109.0 52.6 -68.4 -41.4 -37.6 -18.7 -19.6 58 70 A A H X S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.891 111.9 46.0 -61.4 -41.8 -40.6 -19.4 -17.3 59 71 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.928 111.0 53.4 -65.6 -45.7 -43.0 -18.6 -20.2 60 72 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.4 0.931 111.0 46.0 -54.4 -48.8 -40.9 -20.7 -22.6 61 73 A E H <5S+ 0 0 116 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.818 105.8 61.1 -65.0 -31.7 -41.1 -23.7 -20.2 62 74 A T H <5S+ 0 0 39 -4,-1.6 133,-0.3 1,-0.2 -1,-0.2 0.904 116.2 31.3 -61.5 -39.1 -44.8 -23.2 -19.8 63 75 A F T <5S- 0 0 3 -4,-1.7 134,-2.5 -3,-0.3 -1,-0.2 0.289 111.9-117.7-102.2 5.7 -45.4 -23.7 -23.5 64 76 A N T 5S+ 0 0 81 -3,-0.5 2,-0.2 -4,-0.4 -3,-0.2 0.928 72.8 119.0 57.2 51.6 -42.5 -26.2 -23.9 65 77 A V S - 0 0 94 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.642 37.5-122.6 -84.6 141.2 -37.2 -22.3 -26.7 67 79 A P G > S+ 0 0 28 0, 0.0 3,-1.8 0, 0.0 190,-0.2 0.757 106.8 71.6 -54.2 -27.2 -36.9 -18.9 -24.9 68 80 A N G 3 S+ 0 0 64 1,-0.3 189,-1.6 188,-0.1 190,-0.1 0.713 91.2 58.6 -63.5 -19.6 -35.9 -17.3 -28.3 69 81 A T G < S+ 0 0 19 -3,-2.0 155,-1.9 187,-0.2 2,-0.5 0.424 92.1 91.9 -87.6 -0.5 -39.5 -17.7 -29.5 70 82 A I E < -B 223 0B 0 -3,-1.8 2,-0.4 153,-0.2 153,-0.2 -0.847 50.2-175.2-107.9 126.3 -40.9 -15.6 -26.6 71 83 A T E -B 222 0B 0 151,-2.6 151,-2.2 -2,-0.5 2,-0.4 -0.941 21.6-137.0-112.0 134.8 -41.5 -11.9 -26.6 72 84 A I E +B 221 0B 6 -2,-0.4 149,-0.3 149,-0.2 2,-0.2 -0.790 34.6 162.9 -92.3 135.2 -42.7 -10.2 -23.4 73 85 A T E -B 220 0B 6 147,-2.2 147,-2.3 -2,-0.4 3,-0.1 -0.576 47.8-106.6-130.9-167.8 -45.5 -7.6 -23.9 74 86 A D S S- 0 0 71 145,-0.3 144,-0.5 -2,-0.2 2,-0.3 0.597 88.9 -16.6-102.0 -15.5 -48.0 -5.8 -21.7 75 87 A N S > S- 0 0 52 143,-0.2 4,-0.9 1,-0.1 132,-0.2 -0.954 76.5 -80.3-171.3-177.5 -51.2 -7.7 -22.8 76 88 A V H >> S+ 0 0 10 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 0.965 118.6 57.5 -67.7 -47.9 -52.8 -10.0 -25.4 77 89 A T H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.848 98.2 57.9 -52.1 -46.1 -53.5 -7.3 -27.8 78 90 A T H 3> S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.878 102.9 55.3 -55.7 -38.7 -49.9 -6.1 -28.2 79 91 A G H - 0 0 80 27,-0.0 3,-2.2 1,-0.0 26,-0.1 -0.957 36.1 -83.4-130.2 147.1 -49.6 -6.7 -50.3 91 103 A Q T 3 S+ 0 0 172 -2,-0.3 27,-0.2 1,-0.3 26,-0.2 -0.195 116.5 21.7 -51.4 134.5 -52.7 -5.0 -51.7 92 104 A G T 3 S+ 0 0 16 25,-2.7 -1,-0.3 1,-0.3 26,-0.2 0.366 85.2 141.7 88.3 -6.5 -55.5 -7.5 -52.0 93 105 A D < - 0 0 4 -3,-2.2 26,-2.8 23,-0.2 2,-0.4 -0.379 43.9-135.6 -65.4 149.4 -54.1 -9.9 -49.4 94 106 A E E -cd 119 146B 21 51,-3.0 53,-2.7 24,-0.2 54,-1.4 -0.909 17.5-163.6-120.1 141.4 -56.9 -11.3 -47.3 95 107 A I E -cd 120 148B 0 24,-2.6 26,-1.9 -2,-0.4 2,-0.5 -0.962 9.3-157.0-115.6 128.5 -57.3 -11.9 -43.6 96 108 A L E +cd 121 149B 0 52,-2.6 54,-2.9 -2,-0.5 2,-0.3 -0.911 14.6 178.7-105.2 133.8 -60.0 -14.3 -42.3 97 109 A L E -cd 122 150B 0 24,-1.9 26,-1.6 -2,-0.5 54,-0.2 -0.975 29.4-111.8-130.2 147.1 -61.2 -13.8 -38.6 98 110 A T E > -c 123 0B 0 52,-1.4 3,-0.8 -2,-0.3 53,-0.0 -0.162 28.8-112.2 -69.9 169.7 -63.9 -15.7 -36.8 99 111 A D T 3 S+ 0 0 58 24,-1.3 -1,-0.1 1,-0.2 23,-0.1 0.289 112.4 61.8 -87.0 15.4 -67.2 -14.1 -35.8 100 112 A C T 3 S+ 0 0 3 2,-0.1 56,-0.4 52,-0.0 57,-0.2 0.006 74.4 125.2-126.9 26.4 -66.1 -14.4 -32.1 101 113 A E < - 0 0 9 -3,-0.8 -4,-0.0 1,-0.1 54,-0.0 -0.540 68.4 -91.2 -90.2 156.3 -63.0 -12.3 -32.1 102 114 A H >> - 0 0 54 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.329 26.7-126.5 -65.4 140.6 -62.4 -9.4 -29.8 103 115 A P H 3> S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.826 111.2 57.3 -55.9 -32.3 -63.4 -5.9 -31.0 104 116 A G H 3> S+ 0 0 37 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.882 107.4 46.5 -66.9 -37.2 -59.9 -4.7 -30.2 105 117 A I H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.886 109.9 53.6 -71.7 -38.8 -58.3 -7.3 -32.5 106 118 A I H X S+ 0 0 35 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.895 105.0 57.5 -60.8 -38.0 -60.9 -6.5 -35.2 107 119 A A H X S+ 0 0 51 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.913 103.3 50.4 -62.3 -40.5 -59.7 -2.9 -34.8 108 120 A I H X S+ 0 0 9 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.944 109.7 52.7 -61.1 -44.6 -56.1 -3.7 -35.6 109 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.856 108.6 48.9 -57.3 -39.1 -57.3 -5.6 -38.7 110 122 A Q H X S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.862 110.8 51.1 -70.5 -35.0 -59.2 -2.6 -39.9 111 123 A A H X S+ 0 0 38 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.891 112.0 46.8 -68.1 -39.8 -56.2 -0.4 -39.3 112 124 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.5 0.931 109.7 53.4 -66.4 -45.8 -54.0 -2.8 -41.3 113 125 A A H X S+ 0 0 18 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.896 110.8 47.6 -56.7 -40.1 -56.6 -2.9 -44.1 114 126 A A H < S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 118.2 40.8 -68.8 -36.7 -56.5 0.9 -44.3 115 127 A R H < S+ 0 0 176 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.883 128.5 24.3 -80.8 -41.4 -52.7 1.0 -44.3 116 128 A F H < S- 0 0 64 -4,-3.2 -23,-0.2 -5,-0.1 -3,-0.2 0.429 100.2-117.7-106.7 -2.2 -51.8 -1.9 -46.6 117 129 A G < + 0 0 32 -4,-1.2 -25,-2.7 -5,-0.5 -4,-0.2 0.837 62.5 147.3 70.2 31.6 -54.9 -2.2 -48.7 118 130 A I - 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0 0 80 1,-0.1 4,-1.8 2,-0.0 5,-0.2 -0.937 18.5-158.8-147.6 115.2 -67.3 -28.1 -37.5 134 146 A A H > S+ 0 0 2 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.826 96.3 55.7 -65.9 -31.8 -65.3 -24.9 -37.3 135 147 A A H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 108.7 47.6 -65.8 -42.9 -62.4 -26.3 -39.3 136 148 A A H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.838 107.9 55.5 -67.3 -33.9 -64.8 -27.2 -42.1 137 149 A V H < S+ 0 0 31 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.917 108.4 49.0 -64.4 -41.1 -66.4 -23.7 -42.0 138 150 A L H >X S+ 0 0 0 -4,-1.9 3,-2.6 1,-0.2 4,-1.5 0.954 105.7 56.0 -63.3 -46.0 -62.9 -22.3 -42.5 139 151 A A H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.850 104.3 55.4 -54.1 -32.0 -62.3 -24.6 -45.4 140 152 A N T 3< S+ 0 0 138 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.506 113.1 41.8 -80.7 -2.3 -65.5 -23.1 -47.0 141 153 A H T <4 S+ 0 0 35 -3,-2.6 -2,-0.2 -4,-0.3 -1,-0.2 0.545 83.3 110.5-118.3 -14.2 -64.0 -19.6 -46.7 142 154 A L < + 0 0 26 -4,-1.5 29,-0.0 -3,-0.1 -3,-0.0 -0.361 46.4 177.3 -62.5 143.4 -60.4 -20.0 -47.7 143 155 A G > - 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0 0 0 5,-2.7 4,-1.4 -2,-0.5 -54,-0.1 -0.438 11.1-149.4 -66.2 128.8 -63.8 -18.3 -27.5 156 168 A W T 4 S+ 0 0 29 -56,-0.4 -1,-0.1 -2,-0.2 -55,-0.1 0.647 92.0 43.0 -72.9 -17.9 -64.3 -15.5 -24.9 157 169 A N T 4 S+ 0 0 3 -57,-0.2 -1,-0.2 3,-0.1 193,-0.0 0.874 127.6 19.2 -98.0 -41.5 -68.0 -15.2 -25.6 158 170 A T T 4 S- 0 0 9 2,-0.1 166,-0.5 -58,-0.1 -2,-0.1 0.588 92.3-123.9-104.9 -18.3 -69.4 -18.8 -25.9 159 171 A G < + 0 0 4 -4,-1.4 160,-0.5 1,-0.3 2,-0.2 0.597 55.9 150.1 84.6 8.8 -66.7 -20.9 -24.2 160 172 A Q - 0 0 12 158,-0.1 -5,-2.7 159,-0.1 2,-0.8 -0.545 43.9-139.0 -75.2 139.9 -66.1 -23.2 -27.2 161 173 A V B -H 154 0C 24 -2,-0.2 -7,-0.2 -7,-0.2 -8,-0.1 -0.890 26.3-133.4 -95.7 112.8 -62.6 -24.6 -27.6 162 174 A L - 0 0 2 -9,-2.7 2,-2.2 -2,-0.8 3,-0.2 -0.324 21.2-108.1 -64.8 150.8 -61.9 -24.4 -31.3 163 175 A P > + 0 0 29 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.510 48.2 173.9 -79.9 77.2 -60.4 -27.5 -32.9 164 176 A L H > + 0 0 5 -2,-2.2 4,-2.4 2,-0.2 5,-0.2 0.865 69.8 49.7 -54.8 -48.7 -57.0 -25.9 -33.4 165 177 A A H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.965 114.1 45.9 -56.9 -52.8 -55.0 -28.9 -34.7 166 178 A E H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 112.9 51.6 -59.4 -35.3 -57.7 -29.7 -37.3 167 179 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.869 107.0 52.7 -70.0 -35.3 -57.8 -26.0 -38.2 168 180 A M H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.948 109.1 49.6 -64.9 -45.6 -54.0 -25.8 -38.7 169 181 A A H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.934 108.5 53.7 -57.1 -47.2 -54.1 -28.8 -41.0 170 182 A V H X S+ 0 0 24 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.909 112.0 44.0 -55.1 -45.6 -56.9 -27.1 -43.0 171 183 A C H < S+ 0 0 2 -4,-2.1 9,-0.7 1,-0.2 -1,-0.2 0.872 115.1 48.6 -69.5 -35.8 -54.8 -24.0 -43.5 172 184 A R H < S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.743 108.5 53.3 -76.6 -23.2 -51.6 -26.0 -44.3 173 185 A R H < S+ 0 0 175 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.732 86.7 108.0 -81.9 -21.8 -53.4 -28.2 -46.9 174 186 A H < - 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