==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 03-APR-12 4EHR . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.SCHROEDER,D.WEI,P.BANFI,Z.CAI,J.LIPPY,M.MENICHINCHERI,M. . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 78.4 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 1 1 0 1 0 0 0 2 1 0 0 1 0 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 2 A S 0 0 116 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 79.2 14.1 47.3 -16.4 2 3 A Q > - 0 0 99 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.251 360.0-111.3 -70.2 161.5 13.7 48.3 -12.8 3 4 A S H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.865 120.5 53.3 -62.4 -38.7 16.5 47.9 -10.2 4 5 A N H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.922 107.2 51.3 -63.4 -41.6 14.5 45.2 -8.4 5 6 A R H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 109.8 50.1 -59.7 -44.5 14.2 43.3 -11.8 6 7 A E H X S+ 0 0 85 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.785 111.0 49.6 -64.7 -33.2 18.0 43.5 -12.3 7 8 A L H X S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.899 111.0 47.5 -71.8 -47.7 18.7 42.1 -8.8 8 9 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.948 114.1 48.5 -59.4 -50.5 16.3 39.2 -9.2 9 10 A V H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.877 111.7 48.1 -59.0 -47.4 17.9 38.4 -12.6 10 11 A D H X S+ 0 0 35 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.960 116.0 45.8 -59.5 -46.7 21.5 38.6 -11.3 11 12 A F H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.941 117.2 41.9 -60.0 -54.5 20.5 36.3 -8.3 12 13 A L H X S+ 0 0 6 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.890 114.9 50.7 -62.2 -41.2 18.5 33.7 -10.4 13 14 A S H X S+ 0 0 60 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.913 112.9 47.1 -64.8 -40.2 21.2 33.7 -13.2 14 15 A Y H X S+ 0 0 49 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.941 113.2 48.6 -63.1 -48.3 23.9 33.1 -10.5 15 16 A K H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.864 110.9 49.3 -63.0 -44.3 21.9 30.4 -8.8 16 17 A L H <>S+ 0 0 12 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.955 113.0 47.2 -63.3 -44.8 21.2 28.5 -12.1 17 18 A S H ><5S+ 0 0 60 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.873 108.1 55.2 -63.9 -33.7 24.8 28.7 -13.1 18 19 A Q H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 108.0 51.8 -64.7 -34.0 25.9 27.4 -9.6 19 20 A K T 3<5S- 0 0 75 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.262 132.3 -88.7 -88.8 18.2 23.6 24.5 -10.2 20 21 A G T < 5S+ 0 0 63 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.449 87.4 126.2 94.6 0.6 25.1 23.5 -13.6 21 22 A Y < - 0 0 74 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.873 43.6-159.5-105.8 107.3 23.0 25.7 -16.0 22 23 A S + 0 0 110 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.1 0.615 54.0 23.2 -50.9 -42.6 25.2 27.9 -18.3 23 24 A W - 0 0 200 1,-0.1 2,-0.1 -7,-0.1 0, 0.0 -0.728 52.2-133.5-139.7 172.3 22.8 30.7 -19.5 24 25 A S 0 0 86 -2,-0.2 -1,-0.1 -8,-0.0 -2,-0.0 0.398 360.0 360.0 95.1 135.8 20.1 32.9 -19.6 25 26 A Q 0 0 133 -2,-0.1 -12,-0.0 82,-0.0 -16,-0.0 -0.582 360.0 360.0 5.7 360.0 17.5 34.8 -20.7 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 83 A S > 0 0 90 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 159.0 25.1 47.7 -7.7 28 84 A E H > + 0 0 80 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.842 360.0 53.7 -68.9 -34.2 27.7 44.9 -8.0 29 85 A A H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.5 45.8 -66.9 -43.1 28.3 45.2 -4.2 30 86 A V H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.958 115.9 46.5 -62.4 -51.1 24.6 44.7 -3.6 31 87 A K H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 112.6 48.3 -57.9 -50.8 24.5 41.7 -6.1 32 88 A Q H X S+ 0 0 41 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.906 111.5 51.8 -58.3 -42.9 27.6 40.1 -4.7 33 89 A A H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.896 111.3 46.4 -59.3 -42.8 26.2 40.5 -1.1 34 90 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.890 110.3 53.2 -68.8 -39.8 22.9 38.8 -2.1 35 91 A R H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.940 114.8 41.6 -58.8 -49.9 24.8 36.0 -3.9 36 92 A E H X S+ 0 0 106 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 114.1 50.1 -66.0 -46.3 26.8 35.3 -0.7 37 93 A A H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.926 111.9 50.1 -60.6 -40.1 23.9 35.7 1.8 38 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.885 110.5 48.7 -63.9 -40.8 21.9 33.3 -0.4 39 95 A D H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.948 112.9 48.3 -63.4 -47.3 24.7 30.7 -0.5 40 96 A E H X S+ 0 0 60 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 111.8 49.7 -60.4 -42.6 25.0 31.0 3.4 41 97 A F H X S+ 0 0 50 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.924 112.6 46.7 -62.1 -48.4 21.2 30.6 3.9 42 98 A E H < S+ 0 0 33 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.9 45.6 -63.9 -43.0 21.1 27.5 1.6 43 99 A L H >< S+ 0 0 136 -4,-2.5 3,-1.0 2,-0.2 -1,-0.2 0.903 110.9 54.2 -68.9 -37.7 24.1 25.9 3.3 44 100 A R H 3< S+ 0 0 192 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 124.7 24.7 -59.4 -44.6 22.8 26.7 6.9 45 101 A Y T 3X S+ 0 0 116 -4,-2.1 4,-3.6 1,-0.2 5,-0.4 -0.050 82.7 143.6-111.5 30.4 19.4 25.0 6.1 46 102 A R H <> S+ 0 0 159 -3,-1.0 4,-2.8 1,-0.2 5,-0.2 0.812 71.9 36.4 -36.2 -67.0 20.6 22.6 3.4 47 103 A R H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 122.4 42.5 -59.1 -51.7 18.5 19.5 4.2 48 104 A A H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 116.6 49.7 -66.3 -37.9 15.3 21.3 5.3 49 105 A F H X S+ 0 0 15 -4,-3.6 4,-2.0 2,-0.2 -2,-0.2 0.922 113.2 46.4 -63.9 -44.4 15.6 23.8 2.4 50 106 A S H X S+ 0 0 58 -4,-2.8 4,-2.6 -5,-0.4 5,-0.2 0.922 113.7 48.8 -66.6 -42.0 16.1 20.9 -0.1 51 107 A D H X S+ 0 0 92 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.893 109.1 53.4 -62.4 -45.1 13.1 19.0 1.4 52 108 A L H X S+ 0 0 77 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.944 115.3 38.6 -55.3 -53.8 10.9 22.1 1.2 53 109 A T H >< S+ 0 0 6 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.930 119.3 45.5 -67.8 -45.6 11.5 22.7 -2.5 54 110 A S H >< S+ 0 0 52 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.885 108.7 57.9 -63.4 -41.3 11.6 19.0 -3.6 55 111 A Q H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.662 93.6 67.5 -64.9 -19.4 8.4 18.2 -1.5 56 112 A L T << S- 0 0 40 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.776 91.9-147.3 -68.0 -31.5 6.4 20.9 -3.4 57 113 A H < - 0 0 148 -3,-1.2 -3,-0.1 -4,-0.5 -2,-0.1 0.972 22.3-130.3 56.3 62.2 6.6 18.7 -6.6 58 114 A I + 0 0 11 -5,-0.4 -1,-0.1 -4,-0.1 45,-0.0 -0.060 38.2 164.4 -43.9 132.4 6.8 21.7 -9.1 59 115 A T >> - 0 0 57 -3,-0.1 4,-2.0 44,-0.0 3,-1.2 -0.942 51.9-108.0-143.0 151.4 4.4 21.8 -12.1 60 116 A P T 34 S+ 0 0 63 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.754 121.1 47.5 -55.1 -20.9 3.6 24.9 -14.3 61 117 A G T 34 S+ 0 0 71 1,-0.1 4,-0.3 2,-0.1 -3,-0.1 0.642 117.5 36.4 -94.0 -19.6 0.1 24.9 -12.6 62 118 A T T <> S+ 0 0 62 -3,-1.2 4,-2.3 2,-0.1 5,-0.2 0.571 94.0 87.3-107.4 -13.0 1.1 24.5 -8.9 63 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.1 0.883 89.1 48.0 -53.8 -49.3 4.3 26.7 -9.0 64 120 A Y H > S+ 0 0 134 -4,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.912 113.5 46.0 -61.7 -46.8 2.5 30.0 -8.3 65 121 A Q H > S+ 0 0 49 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.844 113.5 49.4 -65.9 -37.0 0.4 28.6 -5.4 66 122 A S H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.936 115.0 45.8 -64.6 -45.8 3.5 26.9 -3.8 67 123 A F H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.968 114.6 46.5 -58.5 -57.2 5.4 30.3 -4.3 68 124 A E H X S+ 0 0 21 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.909 113.8 49.4 -52.1 -49.0 2.5 32.4 -2.8 69 125 A Q H X S+ 0 0 141 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.839 115.7 40.7 -63.1 -41.6 2.0 29.9 0.1 70 126 A V H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.963 117.9 47.1 -71.3 -52.5 5.7 29.9 1.1 71 127 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.921 113.5 49.1 -54.1 -49.0 6.2 33.6 0.6 72 128 A N H < S+ 0 0 106 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.907 115.8 42.9 -57.7 -46.8 3.0 34.5 2.5 73 129 A E H >< S+ 0 0 131 -4,-1.7 3,-1.2 -5,-0.2 4,-0.3 0.845 110.9 57.6 -66.5 -38.3 4.0 32.2 5.4 74 130 A L H 3< S+ 0 0 43 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.941 114.2 35.9 -59.3 -50.7 7.6 33.5 5.3 75 131 A F T >< S+ 0 0 20 -4,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.018 85.7 113.6 -94.3 28.5 6.6 37.2 5.8 76 132 A R T < S+ 0 0 97 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.955 83.0 36.3 -61.0 -57.0 3.7 36.4 8.2 77 133 A D T 3 S- 0 0 133 -3,-0.3 -1,-0.2 -4,-0.3 2,-0.2 0.243 129.8 -81.5 -82.0 7.4 5.3 38.0 11.4 78 134 A G < - 0 0 30 -3,-0.6 -1,-0.3 2,-0.0 2,-0.3 -0.545 54.5 -58.7 117.4 177.3 6.8 40.8 9.4 79 135 A V + 0 0 36 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.683 48.4 156.6 -98.0 148.4 9.8 41.6 7.2 80 136 A N > - 0 0 62 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.928 54.1 -99.8-159.0 162.6 13.6 41.4 8.1 81 137 A W H > S+ 0 0 18 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.872 119.5 55.8 -58.2 -40.0 16.8 41.0 6.1 82 138 A G H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.0 47.0 -57.2 -47.6 17.0 37.3 6.9 83 139 A R H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 109.0 54.5 -65.7 -32.4 13.6 36.6 5.5 84 140 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 108.6 49.7 -66.6 -40.8 14.4 38.6 2.3 85 141 A V H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.949 110.0 50.7 -60.1 -45.2 17.5 36.4 1.9 86 142 A A H X S+ 0 0 9 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.888 107.7 54.5 -58.9 -40.6 15.2 33.3 2.3 87 143 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.908 111.1 42.8 -61.6 -47.3 12.8 34.8 -0.4 88 144 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.955 115.8 50.2 -64.4 -44.2 15.6 35.1 -3.0 89 145 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.939 111.2 48.7 -57.9 -48.0 16.9 31.7 -2.0 90 146 A F H X S+ 0 0 6 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.929 112.2 47.5 -57.9 -51.4 13.4 30.1 -2.3 91 147 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 111.3 52.4 -58.2 -39.9 12.9 31.7 -5.7 92 148 A G H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.913 109.5 47.9 -61.5 -44.6 16.3 30.5 -6.8 93 149 A A H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.894 108.6 55.8 -65.4 -37.8 15.5 26.9 -5.7 94 150 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.890 108.2 47.9 -59.9 -42.5 12.2 27.2 -7.6 95 151 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 113.4 45.4 -65.6 -47.4 14.0 28.1 -10.9 96 152 A V H X S+ 0 0 10 -4,-1.9 4,-3.5 2,-0.2 -2,-0.2 0.934 112.6 51.9 -61.9 -45.3 16.6 25.3 -10.7 97 153 A E H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.884 110.5 49.7 -54.8 -44.2 13.9 22.8 -9.8 98 154 A S H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 -1,-0.2 0.878 114.2 43.2 -63.4 -45.7 11.9 24.0 -12.9 99 155 A V H ><5S+ 0 0 21 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.917 113.0 53.3 -68.0 -41.7 15.0 23.6 -15.2 100 156 A D H 3<5S+ 0 0 89 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.910 112.6 44.6 -55.0 -48.1 15.8 20.2 -13.5 101 157 A K T 3<5S- 0 0 51 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.224 119.0-111.7 -84.6 12.2 12.2 19.0 -14.3 102 158 A E T < 5S+ 0 0 141 -3,-1.6 2,-0.4 1,-0.1 -3,-0.2 0.563 83.7 121.8 65.8 19.6 12.3 20.4 -17.9 103 159 A M > < + 0 0 43 -5,-2.7 3,-2.3 -6,-0.2 4,-0.2 -0.387 23.7 154.8-104.0 51.7 9.8 23.2 -17.2 104 160 A Q T > + 0 0 92 -2,-0.4 3,-0.9 1,-0.3 4,-0.5 0.570 59.2 77.8 -58.5 -9.9 12.1 26.1 -18.2 105 161 A V T 3> S+ 0 0 80 1,-0.2 4,-0.8 -3,-0.1 -1,-0.3 0.734 85.3 62.6 -71.5 -22.2 9.1 28.3 -19.0 106 162 A L H <> S+ 0 0 0 -3,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.674 84.6 78.9 -75.3 -20.8 8.7 28.9 -15.2 107 163 A V H <> S+ 0 0 29 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.951 100.4 34.6 -54.6 -61.3 12.1 30.6 -14.9 108 164 A S H > S+ 0 0 78 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.824 117.8 57.1 -65.3 -28.3 11.0 34.1 -16.3 109 165 A R H X S+ 0 0 102 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.944 108.6 43.7 -66.4 -49.4 7.6 33.6 -14.6 110 166 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.893 111.7 56.3 -60.7 -39.5 9.2 33.1 -11.2 111 167 A A H X S+ 0 0 17 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.929 110.1 44.6 -57.9 -45.6 11.5 36.1 -12.0 112 168 A A H X S+ 0 0 45 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.943 112.5 50.3 -62.9 -51.4 8.4 38.3 -12.6 113 169 A W H X S+ 0 0 51 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.826 114.8 45.5 -58.9 -33.4 6.5 37.0 -9.5 114 170 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.921 112.9 47.7 -73.9 -48.9 9.7 37.8 -7.5 115 171 A A H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.913 115.7 47.9 -59.5 -38.1 10.3 41.3 -9.0 116 172 A T H X S+ 0 0 77 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.914 111.7 47.1 -67.4 -49.9 6.6 42.1 -8.4 117 173 A Y H X S+ 0 0 36 -4,-2.0 4,-2.4 -5,-0.2 5,-0.5 0.863 114.5 48.6 -61.9 -37.7 6.6 40.8 -4.8 118 174 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 3,-0.2 4,-1.6 0.961 116.0 42.6 -63.7 -53.2 9.8 42.9 -4.1 119 175 A N H <5S+ 0 0 50 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.893 124.5 35.7 -59.6 -46.6 8.4 46.1 -5.8 120 176 A D H <5S+ 0 0 107 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.820 134.3 14.9 -83.2 -39.0 4.9 45.7 -4.1 121 177 A H H <5S+ 0 0 114 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.445 130.5 35.1-119.6 -4.2 5.5 44.3 -0.6 122 178 A L T X5S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.5 -3,-0.2 0.699 93.2 75.4-121.4 -30.8 9.3 44.7 0.1 123 179 A E H > S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.939 113.3 43.6 -53.9 -56.2 9.0 50.2 1.3 125 181 A W H > S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 6,-0.2 0.880 112.1 54.4 -54.8 -45.5 10.5 48.1 4.2 126 182 A I H <>S+ 0 0 3 -4,-2.5 5,-2.9 1,-0.2 3,-0.4 0.929 111.6 44.6 -56.3 -45.2 13.9 48.0 2.4 127 183 A Q H ><5S+ 0 0 134 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.892 113.8 49.9 -65.0 -41.5 14.0 51.8 2.1 128 184 A E H 3<5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.629 109.4 52.6 -74.0 -16.6 12.8 52.2 5.8 129 185 A N T 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.069 133.3 -81.0-109.7 24.2 15.5 49.8 7.0 130 186 A G T <>5 - 0 0 41 -3,-1.1 4,-0.7 4,-0.1 -3,-0.2 0.507 65.6 -99.9 96.3 9.6 18.4 51.6 5.3 131 187 A G H >>< - 0 0 6 -5,-2.9 3,-1.2 -6,-0.2 4,-1.2 0.065 58.9 -53.9 69.3 178.0 18.3 50.4 1.7 132 188 A W H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.807 130.6 68.4 -61.1 -28.2 20.4 47.7 0.0 133 189 A D H 3> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 99.7 50.5 -60.0 -32.5 23.6 49.5 1.2 134 190 A T H S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 5,-0.7 0.942 107.2 51.9 -59.3 -48.8 22.2 44.9 3.6 136 192 A V H X5S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.902 111.6 48.3 -55.4 -39.3 25.7 44.8 2.0 137 193 A E H <5S+ 0 0 156 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 118.5 38.0 -65.2 -46.2 27.2 46.1 5.3 138 194 A L H <5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.746 136.0 15.2 -78.3 -30.1 25.3 43.6 7.5 139 195 A Y H <5 0 0 108 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.537 360.0 360.0-123.4 -19.3 25.5 40.5 5.3 140 196 A G << 0 0 62 -4,-1.9 -3,-0.1 -5,-0.7 -4,-0.1 0.241 360.0 360.0 -93.1 360.0 28.1 41.1 2.6