==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 29-NOV-06 2O22 . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BRUNCKO,T.K.OOST,B.A.BELLI,H.DING,M.K.JOSEPH,A.KUNZER,D.MA . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 1 0 0 0 0 0 1 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A H 0 0 245 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 -19.9 18.1 -13.2 2 2 A A - 0 0 59 1,-0.5 3,-0.3 0, 0.0 4,-0.2 -0.145 360.0 -82.5 178.2 73.1 -16.7 16.0 -12.5 3 3 A G - 0 0 64 1,-0.2 -1,-0.5 2,-0.1 0, 0.0 0.096 43.3-105.8 48.7-168.3 -13.5 17.0 -14.2 4 4 A R S S+ 0 0 210 -3,-0.1 -1,-0.2 0, 0.0 42,-0.1 -0.020 94.9 83.1-144.9 31.3 -12.8 16.0 -17.8 5 5 A T S S- 0 0 62 -3,-0.3 42,-0.1 41,-0.1 -2,-0.1 0.827 82.8-131.1-102.0 -49.8 -10.2 13.2 -17.4 6 6 A G - 0 0 43 -4,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.784 26.4-162.9 99.1 35.0 -12.2 10.1 -16.7 7 7 A Y - 0 0 76 1,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.150 7.8-173.2 -50.5 141.1 -10.4 8.8 -13.6 8 8 A D >> - 0 0 35 1,-0.1 4,-2.7 2,-0.0 3,-0.8 -0.923 28.4-148.3-146.3 116.2 -11.2 5.1 -12.9 9 9 A N H 3> S+ 0 0 26 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.843 104.8 56.3 -48.2 -36.1 -10.0 3.2 -9.8 10 10 A R H 3> S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.898 110.5 41.4 -64.3 -43.3 -10.0 0.2 -12.1 11 11 A E H <> S+ 0 0 71 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.837 112.2 55.7 -74.4 -33.9 -7.6 1.8 -14.6 12 12 A I H X S+ 0 0 8 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.912 113.1 40.0 -65.3 -43.2 -5.4 3.3 -11.9 13 13 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.843 112.6 57.5 -73.8 -33.9 -4.8 -0.1 -10.3 14 14 A M H X S+ 0 0 61 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.931 111.2 41.2 -61.6 -47.3 -4.5 -1.8 -13.7 15 15 A K H X S+ 0 0 115 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.922 117.5 47.8 -67.2 -45.5 -1.7 0.5 -14.7 16 16 A Y H X S+ 0 0 9 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.967 115.7 42.6 -59.9 -56.3 0.0 0.4 -11.3 17 17 A I H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.860 109.0 61.9 -59.3 -37.0 -0.1 -3.4 -11.0 18 18 A H H >X S+ 0 0 45 -4,-2.0 4,-3.1 -5,-0.3 3,-0.5 0.957 104.1 45.8 -54.1 -55.8 0.9 -3.7 -14.7 19 19 A Y H 3X S+ 0 0 161 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.860 108.6 58.6 -56.5 -37.0 4.3 -2.0 -14.1 20 20 A K H 3< S+ 0 0 57 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.888 112.8 38.4 -60.7 -40.1 4.7 -4.2 -11.0 21 21 A L H XX>S+ 0 0 5 -4,-1.9 3,-2.2 -3,-0.5 4,-1.4 0.902 108.5 61.0 -77.2 -43.9 4.4 -7.3 -13.1 22 22 A S H 3<5S+ 0 0 78 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.813 89.3 74.2 -52.8 -31.3 6.3 -6.0 -16.1 23 23 A Q T 3<5S+ 0 0 162 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.836 107.0 33.4 -51.7 -34.5 9.3 -5.6 -13.7 24 24 A R T <45S- 0 0 176 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.691 116.5-113.5 -94.1 -24.1 9.6 -9.4 -13.9 25 25 A G T <5 + 0 0 51 -4,-1.4 2,-1.1 1,-0.2 -3,-0.2 0.654 61.6 151.1 98.2 19.3 8.5 -9.7 -17.6 26 26 A Y < - 0 0 96 -5,-1.3 2,-1.2 1,-0.1 -1,-0.2 -0.730 46.5-135.3 -88.9 98.4 5.2 -11.6 -16.9 27 27 A E - 0 0 184 -2,-1.1 2,-0.4 -3,-0.1 -1,-0.1 -0.314 23.3-151.2 -54.9 91.6 2.9 -10.6 -19.7 28 28 A W - 0 0 25 -2,-1.2 2,-1.9 -10,-0.2 3,-0.4 -0.543 8.4-140.8 -71.9 124.4 -0.2 -10.0 -17.6 29 29 A D + 0 0 124 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 -0.371 54.4 136.3 -83.2 59.2 -3.4 -10.6 -19.6 30 30 A A + 0 0 28 -2,-1.9 2,-1.7 1,-0.2 -1,-0.2 0.967 66.5 49.7 -69.8 -55.2 -5.2 -7.7 -18.0 31 31 A G + 0 0 43 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.495 64.4 168.4 -86.8 69.4 -6.8 -6.4 -21.2 32 32 A D + 0 0 133 -2,-1.7 2,-2.1 -3,-0.4 -1,-0.2 0.800 64.5 80.3 -49.9 -30.6 -8.2 -9.7 -22.5 33 33 A D + 0 0 88 -3,-0.2 2,-1.5 1,-0.1 -1,-0.2 -0.489 57.0 165.5 -80.6 72.7 -10.1 -7.5 -25.0 34 34 A V + 0 0 114 -2,-2.1 -1,-0.1 1,-0.2 -2,-0.1 -0.374 31.7 120.8 -86.7 57.5 -7.2 -7.1 -27.4 35 35 A E S S- 0 0 111 -2,-1.5 -1,-0.2 2,-0.0 -2,-0.1 -0.106 88.3 -98.6-110.6 33.6 -9.4 -5.8 -30.2 36 36 A E - 0 0 166 1,-0.2 2,-1.0 -3,-0.1 -2,-0.1 0.956 44.3-163.7 47.5 83.9 -7.7 -2.5 -30.6 37 37 A N + 0 0 107 -4,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.776 23.4 160.0-101.5 91.2 -10.0 -0.2 -28.7 38 38 A R + 0 0 204 -2,-1.0 3,-0.1 1,-0.2 -1,-0.1 -0.449 12.1 150.0-108.0 57.8 -9.1 3.4 -29.7 39 39 A T S S- 0 0 110 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.974 86.4 -4.5 -50.4 -78.5 -12.3 5.1 -28.6 40 40 A E S S- 0 0 170 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.086 115.9 -95.0-110.2 32.2 -11.0 8.6 -27.7 41 41 A A - 0 0 59 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.380 32.3 -96.5 68.5 150.9 -7.4 7.7 -28.3 42 42 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.755 86.7 117.6 -71.2 -25.4 -4.9 6.6 -25.6 43 43 A E + 0 0 148 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 -0.217 27.3 150.3 -47.9 116.2 -3.6 10.2 -25.2 44 44 A G > + 0 0 37 2,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.219 8.3 157.9-149.2 52.0 -4.4 11.2 -21.7 45 45 A T H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.785 73.5 69.1 -47.5 -29.5 -1.8 13.7 -20.5 46 46 A E H >4 S+ 0 0 92 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.984 112.2 23.1 -53.5 -72.6 -4.5 14.7 -18.0 47 47 A S H 3> S+ 0 0 13 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.523 111.3 80.2 -74.3 -5.1 -4.6 11.6 -15.8 48 48 A E H 3X S+ 0 0 79 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.933 86.4 54.3 -67.2 -46.1 -1.0 10.8 -17.0 49 89 A V H S+ 0 0 10 -4,-0.5 4,-2.9 2,-0.2 5,-0.3 0.845 106.1 57.5 -78.5 -35.5 -1.2 11.5 -11.7 51 91 A H H X S+ 0 0 34 -4,-1.7 4,-3.1 1,-0.2 5,-0.4 0.944 106.9 47.6 -60.1 -49.5 -0.3 8.0 -12.9 52 92 A L H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.874 114.1 48.9 -59.5 -38.6 3.4 8.8 -12.7 53 93 A T H X S+ 0 0 4 -4,-1.0 4,-3.4 -5,-0.2 5,-0.4 0.949 115.8 40.8 -67.0 -51.3 2.9 10.3 -9.2 54 94 A L H X S+ 0 0 25 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.940 120.4 43.4 -63.4 -49.6 0.9 7.4 -7.8 55 95 A R H X S+ 0 0 52 -4,-3.1 4,-1.6 -5,-0.3 -2,-0.2 0.913 122.6 38.6 -63.5 -44.5 3.1 4.7 -9.5 56 96 A Q H X S+ 0 0 80 -4,-2.3 4,-1.7 -5,-0.4 -2,-0.2 0.925 120.8 44.0 -73.3 -46.0 6.3 6.4 -8.6 57 97 A A H X S+ 0 0 29 -4,-3.4 4,-2.6 -5,-0.3 -3,-0.2 0.947 111.5 54.1 -64.2 -49.3 5.2 7.6 -5.1 58 98 A G H X S+ 0 0 4 -4,-2.8 4,-1.9 -5,-0.4 5,-0.2 0.935 112.1 42.7 -49.7 -54.9 3.6 4.3 -4.2 59 99 A D H X S+ 0 0 51 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.836 111.2 58.4 -62.0 -32.9 6.8 2.3 -5.0 60 100 A D H X S+ 0 0 91 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.921 105.9 47.9 -62.8 -45.6 8.8 5.0 -3.2 61 101 A F H >X S+ 0 0 46 -4,-2.6 3,-1.1 1,-0.2 4,-0.6 0.947 110.4 50.0 -59.6 -53.3 6.9 4.5 0.0 62 102 A S H >< S+ 0 0 18 -4,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.838 105.6 58.9 -56.3 -34.8 7.2 0.7 0.0 63 103 A R H 3< S+ 0 0 173 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.814 102.3 53.8 -64.7 -30.9 10.9 1.2 -0.6 64 104 A R H << S+ 0 0 227 -3,-1.1 2,-0.6 -4,-1.0 -1,-0.3 0.590 103.6 62.2 -78.2 -14.0 11.2 3.1 2.7 65 105 A Y << + 0 0 131 -3,-1.0 4,-0.3 -4,-0.6 3,-0.2 -0.821 55.8 166.7-120.5 89.9 9.5 0.3 4.6 66 106 A R S S+ 0 0 172 -2,-0.6 2,-0.6 1,-0.2 5,-0.2 0.900 73.6 36.4 -67.8 -46.3 11.6 -2.9 4.5 67 107 A R S S+ 0 0 196 3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.864 100.8 58.7-118.4 101.6 9.8 -4.8 7.3 68 108 A D S > S+ 0 0 36 -2,-0.6 4,-1.1 -3,-0.2 -2,-0.1 -0.070 102.9 31.5-174.7 -70.8 6.0 -4.3 7.5 69 109 A F H > S+ 0 0 27 -4,-0.3 4,-0.9 2,-0.2 -2,-0.1 0.899 125.5 42.3 -75.3 -42.2 3.9 -5.2 4.4 70 110 A A H >> S+ 0 0 46 -4,-0.2 4,-0.8 2,-0.2 3,-0.7 0.939 111.2 54.1 -69.8 -48.8 6.1 -8.0 3.2 71 111 A E H >4 S+ 0 0 141 1,-0.3 3,-0.8 -5,-0.2 4,-0.3 0.880 109.8 48.9 -52.8 -41.5 6.8 -9.5 6.6 72 112 A M H >X S+ 0 0 87 -4,-1.1 3,-2.1 1,-0.2 4,-0.9 0.776 92.8 77.8 -70.1 -27.5 3.0 -9.7 7.2 73 113 A S H XX S+ 0 0 8 -4,-0.9 4,-0.9 -3,-0.7 3,-0.6 0.834 80.8 69.1 -51.2 -35.1 2.6 -11.4 3.8 74 114 A S H << S+ 0 0 107 -3,-0.8 3,-0.4 -4,-0.8 -1,-0.3 0.828 98.5 50.8 -53.8 -33.3 3.8 -14.6 5.3 75 115 A Q H <4 S+ 0 0 161 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.821 94.2 71.7 -74.1 -33.5 0.6 -14.7 7.3 76 116 A L H << S- 0 0 22 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.819 85.0-170.5 -52.5 -34.0 -1.5 -14.2 4.2 77 117 A H < - 0 0 134 -4,-0.9 2,-0.5 -3,-0.4 -2,-0.1 0.160 28.1 -77.7 60.1 172.0 -0.7 -17.7 3.1 78 118 A L S S+ 0 0 42 39,-0.0 -1,-0.1 40,-0.0 4,-0.0 -0.935 70.2 118.0-113.9 127.7 -1.6 -19.1 -0.4 79 119 A T > - 0 0 49 -2,-0.5 4,-1.5 1,-0.1 5,-0.1 -0.769 52.4-138.3 177.7 134.8 -5.1 -20.2 -1.3 80 120 A P H > S+ 0 0 74 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.754 104.6 48.3 -73.6 -25.2 -7.8 -19.1 -3.9 81 121 A F H > S+ 0 0 189 2,-0.1 4,-0.7 1,-0.1 3,-0.3 0.950 121.0 30.9 -79.2 -55.2 -10.6 -19.5 -1.3 82 122 A T H > S+ 0 0 84 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.742 102.7 81.1 -75.8 -25.9 -9.2 -17.6 1.6 83 123 A A H X S+ 0 0 1 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.903 94.7 45.4 -46.9 -50.8 -7.2 -15.2 -0.5 84 124 A R H X S+ 0 0 155 -4,-0.5 4,-1.3 -3,-0.3 3,-0.3 0.940 117.1 43.9 -60.7 -48.7 -10.2 -13.0 -1.2 85 125 A G H X S+ 0 0 42 -4,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.825 112.9 52.6 -66.6 -32.4 -11.3 -13.0 2.5 86 126 A R H X S+ 0 0 20 -4,-3.5 4,-0.8 2,-0.2 -1,-0.2 0.757 101.7 61.3 -76.0 -23.9 -7.7 -12.4 3.6 87 127 A F H >X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.3 3,-1.2 0.964 101.5 50.0 -65.8 -53.6 -7.3 -9.4 1.4 88 128 A A H 3X S+ 0 0 20 -4,-1.3 4,-3.3 1,-0.3 5,-0.2 0.918 105.3 57.4 -50.3 -50.9 -10.1 -7.4 3.0 89 129 A T H 3X S+ 0 0 100 -4,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.782 107.6 49.8 -53.2 -29.9 -8.7 -8.0 6.5 90 130 A V H - 0 0 86 -2,-0.2 4,-3.4 1,-0.1 3,-0.5 -0.976 52.7 -93.9-168.4 163.3 -5.1 9.8 3.9 101 141 A W H > S+ 0 0 52 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.912 125.5 50.8 -50.9 -47.1 -2.7 10.0 1.0 102 142 A G H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.831 113.7 44.7 -61.8 -33.6 -0.1 8.1 3.0 103 143 A R H > S+ 0 0 100 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.919 110.1 53.3 -76.9 -45.1 -2.6 5.4 3.8 104 144 A I H X S+ 0 0 17 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.959 110.0 48.8 -52.4 -55.1 -4.0 5.1 0.3 105 145 A V H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.886 108.3 55.4 -51.7 -44.5 -0.5 4.6 -1.1 106 146 A A H X S+ 0 0 14 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.945 109.5 44.3 -56.0 -53.0 0.1 2.0 1.5 107 147 A F H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.917 109.4 57.8 -59.0 -44.3 -2.9 -0.1 0.5 108 148 A F H X S+ 0 0 9 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.925 108.9 44.8 -51.3 -49.9 -2.1 0.3 -3.2 109 149 A E H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.882 109.6 57.2 -63.0 -39.7 1.4 -1.2 -2.6 110 150 A F H X S+ 0 0 14 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.936 102.5 53.7 -57.4 -49.6 -0.1 -4.0 -0.5 111 151 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.902 107.9 50.6 -52.8 -45.1 -2.4 -5.1 -3.3 112 152 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.907 106.0 54.8 -60.9 -43.1 0.5 -5.4 -5.7 113 153 A V H X S+ 0 0 19 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.864 113.8 42.6 -58.3 -37.3 2.4 -7.5 -3.2 114 154 A M H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.924 109.3 55.0 -75.4 -47.7 -0.5 -9.9 -3.1 115 155 A C H X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 12,-0.2 0.867 113.5 44.4 -54.0 -37.1 -1.3 -10.0 -6.8 116 156 A V H X S+ 0 0 26 -4,-2.2 4,-1.7 -5,-0.2 3,-0.4 0.835 100.4 69.4 -76.5 -34.2 2.3 -11.0 -7.3 117 157 A E H X S+ 0 0 50 -4,-1.3 4,-1.0 1,-0.3 3,-0.4 0.909 97.3 52.4 -49.9 -46.6 2.2 -13.6 -4.5 118 158 A S H >X>S+ 0 0 1 -4,-1.5 5,-1.4 1,-0.3 4,-1.3 0.890 106.8 52.8 -57.7 -41.3 -0.1 -15.7 -6.6 119 159 A V H 3<5S+ 0 0 25 -4,-0.7 -1,-0.3 -3,-0.4 5,-0.2 0.816 95.7 70.6 -65.0 -30.0 2.3 -15.6 -9.5 120 160 A N H 3<5S+ 0 0 114 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.908 116.7 19.3 -52.6 -46.2 5.1 -16.8 -7.2 121 161 A R H <<5S- 0 0 175 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.929 132.6 -62.5 -88.0 -74.7 3.5 -20.2 -7.0 122 162 A E T <5S+ 0 0 175 -4,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 -0.080 99.6 97.8-178.5 61.6 1.1 -20.6 -10.0 123 163 A M > < + 0 0 50 -5,-1.4 3,-1.4 -7,-0.2 4,-0.4 -0.144 26.3 145.4-150.1 44.9 -1.8 -18.1 -10.0 124 164 A S T > S+ 0 0 48 -6,-0.3 3,-2.9 1,-0.3 4,-0.3 0.922 73.7 61.6 -50.5 -49.4 -0.8 -15.3 -12.3 125 165 A P T >> S+ 0 0 84 0, 0.0 3,-2.2 0, 0.0 4,-0.7 0.800 88.6 73.0 -47.7 -32.6 -4.4 -14.9 -13.4 126 166 A L H <> S+ 0 0 24 -3,-1.4 4,-2.2 1,-0.3 -2,-0.2 0.773 77.3 77.6 -55.8 -26.6 -5.3 -14.1 -9.8 127 167 A V H <> S+ 0 0 0 -3,-2.9 4,-1.8 -4,-0.4 -1,-0.3 0.819 92.0 53.2 -53.6 -31.3 -3.6 -10.7 -10.4 128 168 A D H <> S+ 0 0 52 -3,-2.2 4,-1.5 -4,-0.3 -1,-0.2 0.930 106.1 50.3 -70.0 -46.7 -6.8 -9.7 -12.2 129 169 A N H X S+ 0 0 80 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.864 109.2 54.1 -59.4 -37.3 -9.0 -10.7 -9.3 130 170 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.963 105.5 49.9 -62.3 -53.9 -6.8 -8.7 -6.9 131 171 A A H X S+ 0 0 8 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.814 109.2 56.5 -55.0 -30.8 -7.1 -5.5 -9.0 132 172 A L H X S+ 0 0 96 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.952 109.4 41.8 -66.8 -51.1 -10.8 -6.0 -8.9 133 173 A W H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.867 111.7 56.8 -64.6 -37.2 -11.1 -6.1 -5.1 134 174 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.871 108.1 47.5 -62.0 -37.8 -8.7 -3.2 -4.8 135 175 A T H X S+ 0 0 13 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.817 110.8 52.4 -73.5 -31.6 -10.9 -1.1 -7.0 136 176 A E H X S+ 0 0 93 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.969 118.9 33.2 -68.5 -53.5 -14.0 -2.1 -5.0 137 177 A Y H X>S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 5,-0.7 0.923 116.3 56.6 -68.8 -46.3 -12.6 -1.2 -1.6 138 178 A L H X>S+ 0 0 6 -4,-2.4 5,-1.9 -5,-0.3 4,-1.3 0.947 118.4 33.4 -50.6 -52.8 -10.5 1.7 -2.9 139 179 A N H <5S+ 0 0 36 -4,-1.8 5,-0.4 3,-0.2 -1,-0.2 0.812 111.8 63.4 -74.4 -29.9 -13.6 3.4 -4.3 140 180 A R H <5S+ 0 0 166 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.775 131.2 0.4 -65.5 -24.8 -15.9 2.1 -1.6 141 181 A H H X5S+ 0 0 28 -4,-1.9 4,-1.4 -3,-0.4 3,-0.2 0.645 134.5 45.0-128.0 -55.1 -13.9 4.1 0.9 142 182 A L H >X S+ 0 0 83 -5,-0.4 4,-2.0 -3,-0.2 -1,-0.3 0.917 115.3 41.5 -68.2 -44.3 -15.3 9.2 -1.1 145 185 A W H < S+ 0 0 90 -4,-3.1 3,-1.2 -5,-0.3 -3,-0.2 0.937 115.1 51.8 -63.3 -47.5 -13.4 13.1 -4.2 148 188 A D H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.806 114.8 45.2 -59.1 -30.4 -14.8 14.8 -1.2 149 189 A N T 3< S- 0 0 92 -4,-0.9 2,-1.0 -5,-0.2 -1,-0.3 -0.378 137.2 -73.5-111.1 52.5 -11.4 16.3 -0.6 150 190 A G S < S- 0 0 48 -3,-1.2 2,-0.3 -2,-0.1 3,-0.1 -0.742 71.6-111.0 100.4 -89.3 -10.7 17.4 -4.2 151 191 A G >> - 0 0 8 -2,-1.0 4,-0.9 1,-0.1 3,-0.7 -0.982 54.4 -34.0 153.4-162.2 -9.9 14.3 -6.2 152 192 A W H 3> S+ 0 0 32 -2,-0.3 4,-1.2 1,-0.3 3,-0.5 0.864 133.2 53.9 -59.1 -37.6 -7.1 12.4 -7.9 153 193 A D H 3> S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.764 94.1 71.2 -69.0 -25.9 -5.5 15.7 -8.9 154 194 A A H <> S+ 0 0 12 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.907 101.4 43.8 -56.9 -43.6 -5.5 16.9 -5.3 155 195 A F H X S+ 0 0 23 -4,-0.9 4,-3.2 -3,-0.5 -1,-0.2 0.890 110.4 53.8 -69.7 -41.6 -2.7 14.4 -4.5 156 196 A V H < S+ 0 0 22 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.8 52.2 -63.1 -32.7 -0.7 15.2 -7.6 157 197 A E H >< S+ 0 0 144 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.902 112.6 44.5 -68.6 -41.0 -0.8 18.9 -6.6 158 198 A L H 3< S+ 0 0 105 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.918 122.7 36.9 -69.1 -44.5 0.5 18.1 -3.1 159 199 A Y T 3< S+ 0 0 152 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 -0.355 81.2 163.8-107.1 53.9 3.1 15.7 -4.5 160 200 A G < - 0 0 42 -3,-0.8 3,-0.3 -2,-0.3 -3,-0.1 -0.601 41.9-116.3 -72.5 110.3 4.0 17.7 -7.6 161 201 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.065 55.0 -59.8 -44.2 158.8 7.4 16.4 -8.8 162 202 A S S S- 0 0 120 1,-0.2 2,-1.6 -3,-0.1 -3,-0.0 -0.219 113.6 -35.5 -47.1 98.8 10.3 18.8 -8.8 163 203 A M 0 0 196 -2,-0.4 -1,-0.2 -3,-0.3 -3,-0.0 -0.581 360.0 360.0 83.3 -78.2 8.9 21.4 -11.2 164 204 A R 0 0 249 -2,-1.6 -1,-0.1 -4,-0.0 0, 0.0 -0.357 360.0 360.0 -53.8 360.0 6.9 19.2 -13.5