==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/INHIBITOR 31-JAN-11 3QKD . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,B.J.SMITH . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 81.6 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 2 0 0 2 2 0 1 1 0 1 3 2 0 0 2 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 4 A S > 0 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.9 -6.3 -13.4 -11.1 2 5 A N H > + 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 360.0 50.6 -60.7 -44.3 -8.2 -15.4 -8.5 3 6 A R H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 107.6 52.4 -50.3 -50.4 -6.1 -18.2 -9.8 4 7 A E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.896 110.1 47.6 -56.5 -47.1 -3.0 -15.9 -9.3 5 8 A L H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.905 112.4 49.0 -62.7 -45.6 -4.0 -15.3 -5.7 6 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.933 113.3 45.7 -59.9 -49.5 -4.6 -19.0 -5.0 7 10 A V H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.925 113.5 50.5 -63.7 -43.9 -1.3 -20.1 -6.5 8 11 A D H X S+ 0 0 26 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.958 114.6 42.5 -56.2 -54.0 0.7 -17.4 -4.7 9 12 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 116.1 46.9 -65.6 -43.7 -0.8 -18.2 -1.3 10 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.889 111.0 53.2 -66.2 -38.4 -0.5 -21.9 -1.6 11 14 A S H X S+ 0 0 28 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.932 110.5 48.2 -58.6 -48.3 3.1 -21.6 -2.9 12 15 A Y H X S+ 0 0 46 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 112.8 46.2 -56.7 -51.5 4.0 -19.5 0.1 13 16 A K H X S+ 0 0 8 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.908 114.2 48.2 -63.7 -42.5 2.4 -21.9 2.6 14 17 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 3,-0.9 0.907 109.8 53.0 -61.6 -41.8 4.0 -24.9 1.0 15 18 A S H ><5S+ 0 0 66 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.894 100.8 60.8 -63.2 -38.2 7.4 -23.2 0.9 16 19 A Q H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 108.3 44.5 -58.9 -26.6 7.2 -22.5 4.7 17 20 A K T <<5S- 0 0 133 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.300 126.8-102.6 -97.7 5.4 7.0 -26.2 5.2 18 21 A G T < 5S+ 0 0 64 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.703 81.8 125.7 81.3 21.7 9.9 -26.8 2.7 19 22 A Y < - 0 0 58 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.3 -0.845 52.9-134.4-109.3 148.0 7.7 -27.9 -0.2 20 23 A S > - 0 0 64 -2,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.882 5.3-147.1-107.6 131.3 7.8 -26.4 -3.7 21 24 A W G >> S+ 0 0 35 -2,-0.5 3,-1.7 1,-0.2 4,-1.0 0.891 99.4 62.9 -54.4 -41.0 4.6 -25.6 -5.7 22 25 A S G 34 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.774 95.1 58.1 -59.4 -31.0 6.4 -26.4 -8.9 23 26 A Q G <4 S+ 0 0 127 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.673 113.3 40.1 -73.7 -13.6 6.9 -30.1 -7.9 24 27 A F T <4 0 0 25 -3,-1.7 84,-0.4 -4,-0.5 -2,-0.2 0.482 360.0 360.0-111.2 -8.1 3.1 -30.5 -7.6 25 28 A S < 0 0 94 -4,-1.0 -3,-0.2 -3,-0.2 -2,-0.1 0.280 360.0 360.0-140.4 360.0 2.1 -28.5 -10.6 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 84 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.4 -1.6 -7.4 -7.7 28 84 A E H > + 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 360.0 52.8 -66.5 -38.0 1.6 -7.7 -5.7 29 85 A A H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 109.9 48.7 -65.2 -39.9 0.2 -5.6 -2.9 30 86 A V H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.952 112.4 47.9 -62.4 -52.1 -2.9 -7.9 -2.7 31 87 A K H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 113.9 46.9 -57.1 -45.9 -0.7 -11.0 -2.6 32 88 A Q H X S+ 0 0 107 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.926 112.4 49.0 -64.5 -45.1 1.6 -9.6 0.1 33 89 A A H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.875 113.6 48.1 -62.1 -36.1 -1.3 -8.4 2.3 34 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.908 110.3 50.3 -70.4 -45.7 -2.9 -11.9 1.9 35 91 A R H X S+ 0 0 74 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 115.1 44.9 -51.4 -49.8 0.3 -13.8 2.7 36 92 A E H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.890 110.8 51.4 -67.7 -43.7 0.8 -11.6 5.8 37 93 A A H X S+ 0 0 22 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.867 110.0 52.8 -59.7 -37.7 -2.9 -11.8 7.0 38 94 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 107.8 48.8 -63.1 -48.7 -2.6 -15.6 6.7 39 95 A D H X S+ 0 0 50 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.929 116.1 44.5 -53.5 -48.2 0.5 -15.8 8.9 40 96 A E H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 3,-0.4 0.924 113.0 49.7 -66.6 -47.4 -1.2 -13.6 11.5 41 97 A F H X S+ 0 0 52 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.902 108.1 54.3 -53.4 -48.4 -4.5 -15.6 11.3 42 98 A E H < S+ 0 0 34 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.749 113.6 42.8 -64.7 -27.2 -2.7 -18.9 11.7 43 99 A L H >< S+ 0 0 91 -4,-1.1 3,-1.5 -3,-0.4 -2,-0.2 0.933 115.2 46.1 -77.7 -57.3 -1.0 -17.6 14.9 44 100 A R H 3< S+ 0 0 177 -4,-2.9 3,-0.2 1,-0.3 -2,-0.2 0.822 126.5 31.5 -56.5 -33.7 -4.0 -15.9 16.5 45 101 A Y T 3X S+ 0 0 139 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.3 -0.165 75.7 133.3-119.7 39.6 -6.3 -18.9 15.7 46 102 A R H <> S+ 0 0 171 -3,-1.5 4,-2.6 1,-0.2 -1,-0.1 0.733 72.0 58.3 -60.6 -25.7 -3.6 -21.7 16.0 47 103 A R H > S+ 0 0 182 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.948 108.2 43.4 -68.3 -52.0 -6.0 -23.7 18.2 48 104 A A H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 114.1 54.4 -57.9 -38.8 -8.7 -23.7 15.4 49 105 A F H X S+ 0 0 63 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.951 112.7 40.1 -61.0 -52.7 -5.8 -24.5 13.0 50 106 A S H X S+ 0 0 61 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.841 111.1 58.7 -66.8 -33.4 -4.6 -27.5 15.1 51 107 A D H X S+ 0 0 64 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.903 112.6 40.7 -59.8 -43.4 -8.2 -28.6 15.7 52 108 A L H >X S+ 0 0 47 -4,-2.0 3,-1.1 2,-0.2 4,-0.9 0.954 114.4 50.5 -66.7 -55.4 -8.8 -28.8 12.0 53 109 A T H >< S+ 0 0 36 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.862 110.0 49.9 -56.8 -39.5 -5.4 -30.4 11.1 54 110 A S H 3< S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.717 113.7 47.0 -75.8 -16.4 -5.8 -33.2 13.7 55 111 A Q H << S+ 0 0 158 -3,-1.1 2,-0.6 -4,-0.6 -1,-0.2 0.425 85.1 106.0-104.3 -2.3 -9.3 -34.0 12.4 56 112 A L << - 0 0 27 -4,-0.9 2,-0.6 -3,-0.6 -4,-0.0 -0.702 44.5-175.2 -75.7 121.2 -8.5 -34.1 8.7 57 113 A H - 0 0 143 -2,-0.6 2,-0.5 5,-0.1 9,-0.1 -0.892 19.7-157.9-110.2 95.1 -8.4 -37.6 7.4 58 114 A I + 0 0 7 -2,-0.6 3,-0.1 39,-0.1 -2,-0.0 -0.637 25.8 152.2 -82.9 122.7 -7.3 -36.9 3.8 59 115 A T >> - 0 0 38 -2,-0.5 4,-1.6 1,-0.1 3,-1.0 -0.963 53.0-117.3-134.9 153.7 -8.0 -39.4 1.1 60 116 A P T 34 S+ 0 0 76 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.879 116.3 53.8 -50.4 -42.2 -8.5 -38.8 -2.7 61 117 A G T 34 S+ 0 0 67 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.661 120.9 28.0 -68.9 -20.7 -12.1 -40.2 -2.3 62 118 A T T <> S+ 0 0 45 -3,-1.0 4,-2.5 2,-0.1 -1,-0.2 0.434 91.2 96.1-119.5 -2.9 -13.1 -37.8 0.5 63 119 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.886 87.7 46.1 -63.9 -42.4 -10.9 -34.7 -0.1 64 120 A Y H > S+ 0 0 29 -4,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.936 112.5 52.5 -63.0 -43.3 -13.5 -32.7 -2.0 65 121 A Q H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 110.7 47.2 -56.0 -45.8 -16.1 -33.6 0.6 66 122 A S H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.908 112.5 49.4 -63.6 -45.7 -13.8 -32.3 3.4 67 123 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.955 115.1 44.1 -53.7 -54.5 -13.0 -29.1 1.5 68 124 A E H X S+ 0 0 62 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.900 111.9 52.0 -61.5 -47.2 -16.7 -28.5 0.9 69 125 A Q H X S+ 0 0 128 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.936 115.2 41.5 -52.8 -53.5 -17.9 -29.3 4.5 70 126 A V H X S+ 0 0 31 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.920 115.7 49.0 -67.2 -44.4 -15.3 -27.0 6.1 71 127 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.893 109.5 51.9 -65.0 -41.1 -15.9 -24.1 3.5 72 128 A N H X S+ 0 0 86 -4,-2.9 4,-0.5 -5,-0.2 3,-0.2 0.949 112.3 47.0 -59.8 -45.0 -19.7 -24.3 3.9 73 129 A E H >< S+ 0 0 126 -4,-2.0 3,-0.9 -5,-0.2 4,-0.4 0.896 107.7 57.4 -58.3 -44.1 -19.3 -24.0 7.7 74 130 A L H 3< S+ 0 0 42 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.862 118.4 29.9 -57.3 -40.6 -16.8 -21.1 7.3 75 131 A F H >< S+ 0 0 17 -4,-1.7 3,-1.7 -3,-0.2 -1,-0.2 0.249 86.3 110.1-108.3 10.1 -19.2 -18.9 5.4 76 132 A R T << S+ 0 0 170 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.901 86.4 39.1 -47.6 -49.0 -22.5 -20.3 6.9 77 133 A D T 3 S- 0 0 111 -4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.153 129.2 -75.0 -95.4 17.4 -23.1 -17.0 8.8 78 134 A G < - 0 0 32 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 -0.488 52.3 -74.8 115.0 173.6 -21.9 -14.6 6.0 79 135 A V + 0 0 35 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.873 42.6 160.2-111.4 139.0 -18.7 -13.4 4.4 80 136 A N > - 0 0 65 -2,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.936 52.4-100.2-142.0 172.1 -16.1 -11.0 5.7 81 137 A W H > S+ 0 0 16 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.901 120.9 54.2 -57.1 -44.3 -12.4 -10.3 4.8 82 138 A G H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 107.6 50.3 -55.6 -43.5 -11.2 -12.3 7.9 83 139 A R H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 107.8 53.4 -66.7 -34.9 -13.2 -15.4 6.8 84 140 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.912 108.4 49.9 -64.7 -42.4 -11.7 -15.1 3.3 85 141 A V H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.939 110.1 51.0 -56.8 -46.2 -8.2 -15.1 4.8 86 142 A A H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.826 104.8 57.3 -61.7 -35.4 -9.2 -18.2 6.8 87 143 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 109.4 44.8 -61.2 -46.4 -10.4 -19.8 3.6 88 144 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 112.5 50.9 -60.1 -48.9 -7.0 -19.4 2.1 89 145 A S H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 109.2 52.4 -59.4 -37.6 -5.3 -20.6 5.3 90 146 A F H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 108.1 50.0 -61.2 -47.3 -7.6 -23.7 5.1 91 147 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.900 111.3 49.8 -54.2 -45.3 -6.5 -24.3 1.5 92 148 A G H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.918 110.8 48.6 -59.1 -46.4 -2.9 -24.1 2.7 93 149 A A H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 110.7 51.3 -63.5 -40.9 -3.4 -26.5 5.6 94 150 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.866 112.5 45.9 -61.9 -40.2 -5.2 -29.0 3.2 95 151 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 113.0 48.3 -70.2 -47.6 -2.3 -28.9 0.7 96 152 A V H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 114.2 47.9 -57.0 -44.6 0.5 -29.2 3.4 97 153 A E H X S+ 0 0 28 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.870 108.8 53.2 -66.5 -40.2 -1.5 -32.1 4.9 98 154 A S H <>S+ 0 0 0 -4,-1.9 5,-3.4 2,-0.2 -1,-0.2 0.901 111.7 46.2 -61.4 -41.3 -1.9 -33.8 1.5 99 155 A V H ><5S+ 0 0 13 -4,-2.2 3,-2.0 3,-0.2 5,-0.2 0.928 108.8 55.0 -68.4 -44.9 1.8 -33.6 0.9 100 156 A D H 3<5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.897 110.6 47.0 -48.3 -44.1 2.6 -34.9 4.5 101 157 A K T 3<5S- 0 0 127 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.254 120.2-110.5 -87.4 14.1 0.4 -38.0 3.7 102 158 A E T < 5S+ 0 0 160 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.884 86.1 121.2 53.4 43.6 2.0 -38.5 0.3 103 159 A M > < + 0 0 44 -5,-3.4 3,-2.0 -8,-0.1 4,-0.2 -0.395 21.1 146.4-122.6 49.8 -1.1 -37.4 -1.6 104 160 A Q T > + 0 0 79 1,-0.3 3,-1.7 -5,-0.2 4,-0.4 0.721 58.5 77.1 -57.7 -26.0 0.8 -34.6 -3.4 105 161 A V T 3> S+ 0 0 105 1,-0.3 4,-0.6 2,-0.1 3,-0.4 0.756 85.8 62.0 -56.4 -27.3 -1.5 -35.2 -6.4 106 162 A L H <> S+ 0 0 1 -3,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.658 82.2 81.7 -73.6 -18.2 -4.3 -33.4 -4.5 107 163 A V H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.909 94.2 42.5 -59.7 -47.7 -2.4 -30.0 -4.4 108 164 A S H > S+ 0 0 33 -4,-0.4 4,-1.5 -84,-0.4 -1,-0.2 0.831 115.8 52.1 -68.4 -31.0 -3.3 -28.9 -7.9 109 165 A R H X S+ 0 0 36 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.913 107.3 50.4 -71.4 -44.8 -6.9 -30.1 -7.4 110 166 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.918 108.8 53.7 -57.4 -43.6 -7.2 -28.2 -4.1 111 167 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.894 109.8 47.4 -58.4 -43.2 -6.0 -25.0 -5.9 112 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184 B E H 3<5S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 111.0 52.0 -67.8 -31.1 3.6 -23.8 -26.5 274 185 B N T 3<5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.024 129.8 -84.1-104.4 25.8 2.1 -26.2 -29.1 275 186 B G T <>5 - 0 0 40 -3,-0.8 4,-0.8 4,-0.1 3,-0.3 0.494 63.6 -96.5 99.1 7.1 1.3 -23.6 -31.9 276 187 B G H >>< - 0 0 9 -5,-3.1 4,-0.9 -6,-0.2 3,-0.6 -0.084 60.4 -56.4 74.1-179.8 -2.1 -22.1 -30.9 277 188 B W H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.674 130.4 70.4 -70.0 -18.8 -5.5 -23.2 -32.3 278 189 B D H 3> S+ 0 0 121 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.877 97.1 50.6 -63.0 -40.1 -4.2 -22.6 -35.8 279 190 B T H