==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 29-NOV-06 2O21 . 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, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 78.0 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 . 21 12.8 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 2 1 0 0 0 0 0 1 2 0 0 0 0 1 1 0 0 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 0 250 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 55.5 -20.5 21.8 -9.4 2 2 A A - 0 0 67 1,-0.6 4,-0.3 0, 0.0 3,-0.2 -0.377 360.0 -74.8-166.1 76.4 -17.3 19.8 -8.9 3 3 A G - 0 0 60 1,-0.2 -1,-0.6 2,-0.1 0, 0.0 0.173 43.0-109.3 53.2 178.9 -14.3 20.7 -11.0 4 4 A R S S+ 0 0 233 -3,-0.1 -1,-0.2 1,-0.0 42,-0.1 -0.028 94.8 84.1-134.6 29.9 -14.1 19.7 -14.7 5 5 A T S S- 0 0 47 -3,-0.2 42,-0.1 41,-0.1 -2,-0.1 0.805 79.2-140.1 -99.7 -41.2 -11.5 17.0 -14.7 6 6 A G - 0 0 57 -4,-0.3 -3,-0.1 1,-0.2 -2,-0.0 0.753 23.3-167.8 85.5 26.0 -13.6 14.0 -13.8 7 7 A Y - 0 0 59 1,-0.1 2,-0.5 4,-0.1 -1,-0.2 -0.211 3.0-158.9 -49.8 129.2 -11.0 12.4 -11.4 8 8 A D > - 0 0 54 1,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.964 20.7-142.6-120.7 120.5 -12.1 8.8 -10.7 9 9 A N H > S+ 0 0 15 -2,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.799 107.1 50.7 -45.9 -32.5 -10.8 7.0 -7.6 10 10 A R H > S+ 0 0 123 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.923 110.0 46.8 -73.3 -47.3 -10.8 3.9 -9.8 11 11 A E H > S+ 0 0 118 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.944 110.1 51.9 -60.8 -52.1 -8.8 5.5 -12.6 12 12 A I H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 114.7 43.1 -54.0 -41.8 -6.1 7.1 -10.4 13 13 A V H X S+ 0 0 4 -4,-1.2 4,-2.2 -5,-0.3 5,-0.3 0.826 111.4 55.4 -73.7 -31.9 -5.5 3.8 -8.7 14 14 A M H X S+ 0 0 54 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.863 112.5 42.4 -68.2 -36.7 -5.6 1.9 -12.0 15 15 A K H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 48.4 -75.0 -48.8 -2.9 4.2 -13.5 16 16 A Y H X S+ 0 0 16 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.938 118.2 40.3 -57.1 -50.5 -0.7 4.2 -10.4 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.852 111.1 59.0 -67.8 -35.1 -0.8 0.4 -10.0 18 18 A H H X S+ 0 0 84 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.882 105.6 48.8 -61.2 -39.6 -0.5 -0.0 -13.7 19 19 A Y H X S+ 0 0 128 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.879 104.8 58.7 -68.3 -38.8 2.8 1.8 -13.7 20 20 A K H < S+ 0 0 57 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.899 110.6 42.4 -57.4 -42.4 4.1 -0.3 -10.9 21 21 A L H >X>S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.2 4,-1.4 0.850 104.2 65.9 -72.9 -35.7 3.6 -3.4 -12.9 22 22 A S H 3<5S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 89.4 67.0 -53.9 -38.2 5.0 -1.8 -16.1 23 23 A Q T 3<5S+ 0 0 155 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.832 107.8 39.4 -52.4 -34.0 8.4 -1.6 -14.3 24 24 A R T <45S- 0 0 198 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.717 115.2-117.5 -88.2 -24.7 8.5 -5.4 -14.5 25 25 A G T <5 + 0 0 52 -4,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.513 58.4 153.4 99.0 7.0 7.0 -5.6 -17.9 26 26 A Y < - 0 0 121 -5,-1.3 2,-2.9 1,-0.1 -1,-0.3 -0.597 45.0-138.1 -74.7 116.6 3.8 -7.5 -16.9 27 27 A E - 0 0 181 -2,-0.6 -1,-0.1 2,-0.1 -5,-0.0 -0.368 25.2-156.6 -73.1 66.1 1.0 -6.7 -19.4 28 28 A W - 0 0 20 -2,-2.9 2,-3.1 -10,-0.2 3,-0.3 -0.226 17.3-128.1 -48.7 118.3 -1.6 -6.3 -16.7 29 29 A D + 0 0 132 1,-0.2 3,-0.4 2,-0.0 -1,-0.2 -0.356 60.0 140.5 -70.9 67.2 -4.9 -7.0 -18.3 30 30 A A + 0 0 17 -2,-3.1 2,-2.9 1,-0.2 3,-0.2 0.986 61.7 44.0 -73.6 -77.7 -6.4 -3.7 -16.9 31 31 A G + 0 0 55 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.374 66.3 171.8 -71.2 69.7 -8.5 -2.2 -19.6 32 32 A D + 0 0 129 -2,-2.9 2,-2.0 -3,-0.4 -1,-0.2 0.797 67.5 76.6 -49.0 -30.2 -10.1 -5.5 -20.6 33 33 A D + 0 0 70 -3,-0.2 2,-2.2 1,-0.1 -1,-0.3 -0.380 61.1 163.4 -81.9 60.8 -12.4 -3.4 -22.8 34 34 A V + 0 0 130 -2,-2.0 -1,-0.1 1,-0.2 -2,-0.1 -0.451 30.8 117.1 -80.5 68.7 -9.7 -2.9 -25.4 35 35 A E S S- 0 0 132 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.0 -0.062 92.1 -88.4-124.4 31.1 -12.1 -1.7 -28.2 36 36 A E - 0 0 160 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.975 49.3-163.8 59.7 87.6 -10.8 1.8 -28.7 37 37 A N + 0 0 96 1,-0.2 -1,-0.2 -4,-0.1 3,-0.2 -0.876 23.9 156.3-107.9 104.4 -12.6 4.0 -26.2 38 38 A R + 0 0 165 -2,-0.7 2,-3.1 1,-0.1 -1,-0.2 0.940 6.1 152.7 -87.6 -67.0 -12.3 7.7 -27.0 39 39 A T S S- 0 0 145 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.347 92.4 -6.8 69.8 -66.8 -15.3 9.4 -25.4 40 40 A E S S- 0 0 156 -2,-3.1 -1,-0.2 -3,-0.2 -2,-0.1 -0.023 112.6 -91.0-149.6 32.9 -13.5 12.7 -25.0 41 41 A A - 0 0 42 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.366 38.3 -93.8 67.4 152.6 -9.9 11.9 -26.1 42 42 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.723 86.3 120.6 -71.0 -22.7 -7.1 10.8 -23.7 43 43 A E + 0 0 163 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 -0.186 25.6 153.8 -47.0 123.0 -6.0 14.4 -23.3 44 44 A G > + 0 0 21 2,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.196 8.3 158.1-152.0 51.6 -6.2 15.3 -19.6 45 45 A T H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.791 77.4 62.6 -47.5 -30.3 -3.7 18.0 -18.8 46 46 A E H >> S+ 0 0 114 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.994 114.7 26.1 -60.0 -67.6 -6.0 18.7 -15.8 47 47 A S H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.494 110.3 78.6 -76.1 -3.0 -5.6 15.3 -14.0 48 48 A E H 3X S+ 0 0 86 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.890 87.9 54.3 -72.1 -40.0 -2.2 14.9 -15.7 49 89 A V H X S+ 0 0 40 -4,-1.3 4,-2.8 -5,-0.3 3,-0.8 0.942 106.5 52.3 -72.6 -49.9 7.9 7.4 0.2 62 102 A S H 3< S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.4 53.5 -55.5 -34.2 8.9 3.8 -0.6 63 103 A R H 3< S+ 0 0 176 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.3 0.801 111.4 45.6 -71.8 -29.6 12.5 5.0 -0.8 64 104 A R H << S+ 0 0 201 -4,-0.8 2,-0.9 -3,-0.8 -2,-0.2 0.910 117.4 42.1 -79.3 -45.6 12.2 6.6 2.6 65 105 A Y < + 0 0 107 -4,-2.8 3,-0.4 1,-0.1 4,-0.4 -0.740 63.9 149.3-106.0 83.4 10.5 3.7 4.4 66 106 A R S S+ 0 0 194 -2,-0.9 -1,-0.1 -3,-0.3 -4,-0.1 -0.100 73.4 44.2-104.1 33.4 12.3 0.6 3.1 67 107 A R S S+ 0 0 157 3,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.056 101.6 61.2-165.0 35.0 11.8 -1.4 6.3 68 108 A D S > S+ 0 0 72 -3,-0.4 4,-1.5 3,-0.0 3,-0.2 0.567 110.0 23.4-127.3 -70.3 8.2 -0.9 7.4 69 109 A F H > S+ 0 0 41 -4,-0.4 4,-1.6 1,-0.2 -3,-0.1 0.791 115.9 66.4 -74.0 -28.8 5.6 -2.1 5.0 70 110 A A H 4 S+ 0 0 59 -5,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.876 105.2 43.8 -59.7 -38.1 8.0 -4.5 3.4 71 111 A E H >> S+ 0 0 133 -3,-0.2 3,-2.1 1,-0.2 4,-0.5 0.951 108.8 53.9 -72.2 -52.4 8.1 -6.5 6.6 72 112 A M H >X S+ 0 0 53 -4,-1.5 4,-1.3 1,-0.3 3,-1.3 0.784 92.7 76.9 -53.7 -27.7 4.3 -6.5 7.3 73 113 A S H 3X S+ 0 0 8 -4,-1.6 4,-0.8 1,-0.3 3,-0.3 0.853 87.6 58.2 -51.9 -37.1 3.9 -7.9 3.8 74 114 A S H X4 S+ 0 0 104 -3,-2.1 3,-0.5 -4,-0.4 -1,-0.3 0.834 101.2 55.9 -63.1 -32.7 5.0 -11.2 5.2 75 115 A Q H << S+ 0 0 140 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.843 93.9 67.9 -68.1 -34.7 2.1 -11.1 7.7 76 116 A L H 3< S- 0 0 7 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.841 89.1-168.8 -53.8 -35.8 -0.4 -10.7 4.8 77 117 A H << - 0 0 136 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.1 -0.211 27.9 -70.7 73.3-168.2 0.4 -14.2 3.8 78 118 A L S S+ 0 0 88 -4,-0.1 -1,-0.1 43,-0.0 40,-0.0 -0.942 77.1 101.6-132.2 112.3 -0.7 -15.7 0.4 79 119 A T > - 0 0 41 -2,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.840 58.5-132.3 177.5 144.7 -4.4 -16.6 -0.3 80 120 A P H > S+ 0 0 73 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.796 105.6 52.8 -76.5 -30.3 -7.4 -15.2 -2.1 81 121 A F H > S+ 0 0 170 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.965 119.1 31.3 -70.0 -55.1 -9.8 -15.6 0.8 82 122 A T H > S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.777 106.5 75.5 -74.6 -27.8 -7.8 -13.8 3.5 83 123 A A H X S+ 0 0 21 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.902 98.3 45.0 -49.9 -47.3 -6.3 -11.4 0.9 84 124 A R H X S+ 0 0 158 -4,-0.9 4,-0.9 -3,-0.3 -1,-0.2 0.849 118.4 43.1 -67.5 -35.4 -9.6 -9.5 0.7 85 125 A G H X S+ 0 0 35 -4,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.760 110.5 55.5 -81.8 -26.0 -10.0 -9.5 4.5 86 126 A R H X S+ 0 0 64 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.839 100.6 59.9 -74.3 -34.6 -6.3 -8.6 5.1 87 127 A F H X S+ 0 0 3 -4,-1.6 4,-2.5 -5,-0.3 3,-0.5 0.954 106.9 44.2 -57.8 -53.9 -6.5 -5.5 2.9 88 128 A A H X S+ 0 0 28 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.849 111.2 55.5 -60.4 -35.9 -9.2 -3.9 5.0 89 129 A T H X S+ 0 0 74 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.820 111.3 44.7 -67.1 -31.7 -7.4 -4.8 8.2 90 130 A V H >X S+ 0 0 19 -4,-1.7 3,-1.2 -3,-0.5 4,-1.1 0.957 112.7 46.8 -77.3 -55.2 -4.3 -3.1 7.0 91 131 A V H >X S+ 0 0 2 -4,-2.5 4,-1.2 1,-0.3 3,-0.7 0.879 102.7 66.3 -54.8 -40.3 -5.8 0.2 5.7 92 132 A E H 3< S+ 0 0 117 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.855 104.0 45.6 -50.0 -37.9 -7.8 0.4 8.9 93 133 A E H X< S+ 0 0 131 -3,-1.2 3,-0.6 -4,-0.6 -1,-0.3 0.769 97.4 72.6 -77.4 -27.4 -4.5 0.9 10.7 94 134 A L H << S+ 0 0 40 -4,-1.1 2,-0.4 -3,-0.7 -1,-0.2 0.865 113.0 26.0 -55.5 -36.4 -3.3 3.4 8.1 95 135 A F T 3< S+ 0 0 16 -4,-1.2 -1,-0.3 -3,-0.3 4,-0.1 -0.755 70.3 148.4-132.3 86.5 -5.7 5.9 9.6 96 136 A R S < S+ 0 0 204 -3,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.939 83.3 18.0 -81.6 -53.5 -6.6 5.2 13.2 97 137 A D S S- 0 0 167 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.965 129.7 -30.8 -82.2 -68.2 -7.2 8.8 14.4 98 138 A G - 0 0 44 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.920 59.3-100.5-147.9 172.8 -7.8 10.8 11.3 99 139 A V + 0 0 6 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.615 37.1 165.8 -97.7 158.6 -6.9 11.2 7.6 100 140 A N >> - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.939 51.4-106.0-169.4 146.9 -4.4 13.5 6.0 101 141 A W H 3> S+ 0 0 91 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.780 120.2 59.7 -46.4 -29.0 -2.5 14.1 2.8 102 142 A G H 34 S+ 0 0 33 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.909 109.8 37.6 -68.5 -44.2 0.5 12.8 4.7 103 143 A R H X> S+ 0 0 149 -3,-1.2 3,-1.6 1,-0.2 4,-0.8 0.863 105.4 66.8 -75.6 -39.9 -1.0 9.4 5.5 104 144 A I H >X S+ 0 0 13 -4,-2.3 4,-1.2 1,-0.3 3,-1.1 0.824 88.0 68.8 -52.6 -34.8 -2.8 8.9 2.2 105 145 A V H 3X S+ 0 0 25 -4,-0.9 4,-1.2 1,-0.3 -1,-0.3 0.869 97.8 52.3 -53.9 -36.0 0.5 8.6 0.3 106 146 A A H <> S+ 0 0 19 -3,-1.6 4,-2.2 -4,-0.4 -1,-0.3 0.788 97.2 69.6 -69.3 -28.1 1.0 5.3 2.1 107 147 A F H X S+ 0 0 0 -4,-3.3 4,-1.4 -5,-0.3 3,-1.1 0.969 108.8 42.6 -60.7 -56.2 -0.7 -6.3 -5.7 116 156 A V H 3X S+ 0 0 51 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.842 102.8 70.2 -59.8 -34.0 2.8 -7.4 -6.6 117 157 A E H 3X S+ 0 0 56 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.859 102.6 44.2 -51.8 -37.5 2.6 -9.9 -3.8 118 158 A S H XX>S+ 0 0 11 -3,-1.1 5,-2.1 -4,-1.0 4,-1.4 0.896 111.0 52.4 -74.9 -42.0 0.0 -11.8 -5.9 119 159 A V H 3<5S+ 0 0 29 -4,-1.4 -2,-0.2 1,-0.3 5,-0.2 0.849 97.3 68.0 -62.3 -34.8 2.0 -11.5 -9.1 120 160 A N H 3<5S+ 0 0 101 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.835 115.0 27.2 -54.0 -34.3 5.1 -12.9 -7.3 121 161 A R H <<5S- 0 0 158 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.896 127.3 -74.9 -91.1 -79.4 3.2 -16.2 -7.1 122 162 A E T <5S+ 0 0 156 -4,-1.4 -3,-0.2 0, 0.0 -2,-0.1 0.121 94.4 106.5 179.5 39.6 0.7 -16.6 -10.0 123 163 A M >>< + 0 0 60 -5,-2.1 3,-0.8 1,-0.1 4,-0.6 -0.337 25.9 143.6-125.5 51.1 -2.3 -14.3 -9.3 124 164 A S T >4 S+ 0 0 26 1,-0.2 3,-2.3 -6,-0.2 4,-0.4 0.925 71.4 59.2 -55.0 -48.6 -1.8 -11.5 -11.7 125 165 A P T >> S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 4,-0.7 0.823 93.1 68.5 -50.7 -33.9 -5.6 -11.1 -12.4 126 166 A L H X> S+ 0 0 33 -3,-0.8 4,-2.0 1,-0.3 3,-0.8 0.809 79.9 77.9 -56.9 -30.2 -6.0 -10.5 -8.7 127 167 A V H S+ 0 0 59 -3,-1.8 4,-1.4 -4,-0.4 -1,-0.3 0.877 104.7 54.1 -69.0 -38.8 -7.5 -5.9 -10.6 129 169 A N H S+ 0 0 61 -4,-2.2 5,-0.8 2,-0.2 4,-0.7 0.853 118.8 49.9 -69.0 -35.8 -11.7 2.7 0.8 138 178 A L H <>S+ 0 0 4 -4,-2.4 5,-3.7 -5,-0.2 -2,-0.2 0.879 117.9 38.7 -70.5 -39.1 -10.3 5.8 -0.9 139 179 A N H <5S+ 0 0 72 -4,-2.9 5,-0.3 3,-0.2 -2,-0.2 0.756 116.5 51.7 -81.9 -27.0 -13.7 7.0 -2.0 140 180 A R H <5S+ 0 0 205 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.561 134.3 4.9 -85.7 -9.8 -15.4 5.9 1.3 141 181 A H T X5S+ 0 0 79 -4,-0.7 4,-1.8 -5,-0.1 -3,-0.2 0.512 132.0 41.2-134.3 -67.2 -12.8 7.8 3.4 142 182 A L H >> S+ 0 0 83 -5,-0.3 4,-1.6 -6,-0.2 -1,-0.3 0.879 115.8 46.3 -62.8 -38.3 -14.8 12.7 1.8 145 185 A W H > - 0 0 1 -2,-2.2 4,-0.7 1,-0.1 3,-0.7 -0.978 52.6 -33.5 145.2-157.6 -10.0 18.7 -3.2 152 192 A W H >> S+ 0 0 20 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.882 125.3 65.0 -67.1 -39.9 -7.4 17.1 -5.4 153 193 A D H 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.758 93.9 64.8 -54.9 -25.3 -6.0 20.5 -6.5 154 194 A A H <> S+ 0 0 31 -3,-0.7 4,-3.7 2,-0.2 5,-0.3 0.958 100.4 46.9 -63.8 -52.9 -4.9 20.9 -2.9 155 195 A F H < S+ 0 0 161 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.909 118.1 41.1 -68.2 -43.0 -0.9 22.8 -5.2 158 198 A L H 3< S+ 0 0 109 -4,-3.7 2,-0.4 1,-0.3 -2,-0.2 0.930 128.7 30.8 -70.2 -47.1 0.5 22.1 -1.7 159 199 A Y T 3< S+ 0 0 102 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 -0.488 85.6 157.1-111.3 60.4 3.1 19.6 -3.0 160 200 A G < - 0 0 39 -3,-0.7 3,-0.3 -2,-0.4 -3,-0.1 -0.623 43.1-109.3 -72.5 28.3 3.8 20.9 -6.4 161 201 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.019 61.9 -52.0 -11.4 173.5 7.1 20.0 -8.2 162 202 A S S S- 0 0 117 1,-0.1 2,-2.2 2,-0.1 0, 0.0 -0.273 112.4 -33.8 -52.8 122.5 9.8 22.6 -8.8 163 203 A M 0 0 205 1,-0.3 -1,-0.1 -3,-0.3 -3,-0.0 -0.391 360.0 360.0 64.3 -81.0 8.3 25.6 -10.5 164 204 A R 0 0 227 -2,-2.2 -1,-0.3 -4,-0.1 -2,-0.1 0.944 360.0 360.0 -85.8 360.0 5.7 23.7 -12.5