==== 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/APOPTOSIS REGULATOR 14-NOV-10 3PL7 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,P.M.COLMAN . 308 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 80.2 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 . 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 1 2 0 2 0 0 0 1 1 0 3 1 0 1 0 2 0 0 0 1 0 0 0 0 1 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 3 A Q > 0 0 186 0, 0.0 4,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -61.4 2.9 13.4 -0.5 2 4 A S H > + 0 0 82 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.620 360.0 67.4 -77.3 -14.0 4.0 11.0 2.2 3 5 A N H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 96.9 50.5 -69.6 -36.6 6.7 13.6 2.6 4 6 A R H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.895 110.7 49.4 -64.8 -39.4 4.0 16.0 3.9 5 7 A E H X S+ 0 0 111 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.872 107.9 53.5 -72.8 -37.3 2.8 13.3 6.3 6 8 A L H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.956 110.1 48.5 -53.0 -54.4 6.4 12.7 7.6 7 9 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.882 112.3 46.9 -56.1 -46.0 6.7 16.4 8.3 8 10 A V H X S+ 0 0 38 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 111.1 53.9 -66.9 -36.0 3.4 16.7 10.1 9 11 A D H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.950 112.1 41.3 -63.3 -50.8 4.2 13.6 12.1 10 12 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.907 116.5 49.3 -62.6 -45.7 7.6 14.8 13.4 11 13 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.871 110.1 51.4 -64.9 -40.2 6.2 18.3 14.1 12 14 A S H X S+ 0 0 32 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.941 110.4 50.1 -57.7 -49.0 3.2 16.9 16.0 13 15 A Y H X S+ 0 0 48 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.929 113.2 44.1 -58.0 -48.2 5.6 14.9 18.1 14 16 A K H < S+ 0 0 8 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.860 116.0 47.6 -67.8 -37.5 7.8 17.8 19.0 15 17 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.6 0.910 109.6 53.4 -67.5 -42.8 4.9 20.1 19.6 16 18 A S H ><5S+ 0 0 70 -4,-3.5 3,-1.7 1,-0.3 -2,-0.2 0.838 99.4 63.6 -61.5 -31.8 3.2 17.4 21.7 17 19 A Q T 3<5S+ 0 0 79 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.649 105.7 45.4 -68.3 -12.9 6.4 17.1 23.8 18 20 A K T < 5S- 0 0 129 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.006 125.0 -99.3-118.1 22.4 5.9 20.8 24.9 19 21 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.523 83.7 126.4 76.9 7.7 2.2 20.4 25.7 20 22 A Y < - 0 0 63 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.708 52.0-135.5 -97.8 151.1 1.0 21.9 22.4 21 23 A S > - 0 0 46 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.907 7.2-147.9-111.4 128.7 -1.4 20.2 20.0 22 24 A W G > S+ 0 0 39 -2,-0.5 3,-3.0 1,-0.3 4,-0.3 0.901 99.5 68.1 -51.7 -42.9 -1.0 20.1 16.2 23 25 A S G > S+ 0 0 90 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.740 89.8 63.6 -49.7 -28.7 -4.8 20.2 16.0 24 26 A Q G < S+ 0 0 137 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.530 109.4 38.8 -75.0 -6.0 -4.7 23.8 17.3 25 27 A F G < 0 0 26 -3,-3.0 85,-0.2 -4,-0.2 -1,-0.2 0.243 360.0 360.0-131.9 11.2 -2.7 24.9 14.2 26 28 A S < 0 0 104 -3,-0.6 83,-0.0 -4,-0.3 84,-0.0 -0.907 360.0 360.0-142.5 360.0 -4.2 23.1 11.2 27 ! 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 28 82 A E > 0 0 173 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -97.5 6.4 0.5 7.2 29 83 A S H > + 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.667 360.0 63.4 -72.8 -20.8 6.1 4.2 6.7 30 84 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.786 94.6 57.5 -68.8 -29.8 5.5 4.0 10.4 31 85 A A H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.813 105.9 50.3 -71.3 -28.3 9.0 2.7 10.8 32 86 A V H X S+ 0 0 20 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 47.3 -73.5 -48.4 10.3 5.8 9.2 33 87 A K H X S+ 0 0 42 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.967 113.4 47.9 -53.0 -57.5 8.3 8.1 11.4 34 88 A Q H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 48.3 -52.9 -50.0 9.4 6.3 14.6 35 89 A A H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.905 112.8 48.3 -58.9 -43.8 13.0 6.3 13.6 36 90 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.934 110.7 50.1 -64.7 -47.0 12.9 10.0 12.8 37 91 A R H X S+ 0 0 63 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.914 115.2 45.5 -49.0 -46.1 11.2 10.8 16.1 38 92 A E H X S+ 0 0 89 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.884 111.6 49.1 -74.7 -41.2 13.9 8.8 17.8 39 93 A A H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.909 111.9 50.8 -60.9 -42.8 16.8 10.3 15.9 40 94 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.884 109.6 50.1 -64.1 -40.5 15.4 13.8 16.6 41 95 A D H X S+ 0 0 32 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.937 111.5 48.1 -61.0 -47.7 15.1 13.0 20.3 42 96 A E H X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.942 111.3 51.3 -58.5 -50.4 18.7 11.7 20.4 43 97 A F H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.920 111.8 45.9 -46.5 -53.9 19.9 14.8 18.6 44 98 A E H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.798 115.4 48.2 -69.0 -26.9 18.1 17.1 21.0 45 99 A L H >< S+ 0 0 119 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.935 111.2 45.5 -76.2 -50.9 19.5 15.2 24.0 46 100 A R H 3< S+ 0 0 65 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.730 125.8 34.8 -69.0 -21.9 23.1 14.9 23.1 47 101 A Y T 3X S+ 0 0 10 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.3 -0.277 75.8 140.7-124.0 46.9 23.1 18.6 22.1 48 102 A R H <> + 0 0 182 -3,-1.3 4,-1.5 2,-0.2 -1,-0.1 0.835 69.9 53.5 -61.8 -38.3 20.7 19.8 24.8 49 103 A R H >> S+ 0 0 221 2,-0.2 3,-1.2 1,-0.2 4,-0.9 0.991 110.7 44.2 -61.1 -64.0 22.6 23.0 25.4 50 104 A A H 34 S+ 0 0 24 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.846 116.7 50.3 -45.0 -39.4 22.7 24.1 21.7 51 105 A F H >< S+ 0 0 29 -4,-2.1 3,-1.0 -7,-0.2 -1,-0.3 0.703 93.2 70.1 -82.0 -20.5 19.1 23.2 21.5 52 106 A S H << S+ 0 0 98 -4,-1.5 -1,-0.2 -3,-1.2 -2,-0.2 0.838 118.7 22.2 -63.0 -32.8 17.8 25.0 24.6 53 107 A D T 3< S+ 0 0 91 -4,-0.9 4,-0.4 -3,-0.4 -1,-0.3 -0.208 84.9 137.1-127.4 40.9 18.4 28.3 22.7 54 108 A L S < S+ 0 0 16 -3,-1.0 3,-0.4 1,-0.2 -2,-0.1 0.967 79.3 17.0 -54.4 -66.8 18.4 27.2 19.1 55 109 A T S >> S+ 0 0 2 -4,-0.2 3,-1.6 1,-0.2 4,-0.5 0.304 91.3 104.3 -98.9 7.1 16.3 29.9 17.3 56 110 A S G >4 S+ 0 0 50 1,-0.3 3,-1.5 -3,-0.2 -1,-0.2 0.918 80.2 53.7 -53.2 -48.4 16.4 32.7 19.8 57 111 A Q G 34 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.496 93.6 71.6 -72.8 -3.8 18.9 34.7 17.9 58 112 A L G <4 S- 0 0 12 -3,-1.6 -1,-0.3 87,-0.1 -2,-0.2 0.749 88.2-146.5 -78.9 -25.3 16.9 34.6 14.7 59 113 A H << - 0 0 147 -3,-1.5 5,-0.1 -4,-0.5 -3,-0.1 0.949 22.8-147.9 53.8 53.2 14.3 37.0 16.1 60 114 A I + 0 0 10 -5,-0.4 -1,-0.1 -4,-0.1 3,-0.0 -0.190 29.1 163.8 -53.8 133.3 11.5 35.3 14.2 61 115 A T > - 0 0 58 -3,-0.1 4,-2.9 1,-0.0 3,-0.1 -0.938 52.6-106.4-139.7 159.6 8.5 37.3 13.0 62 116 A P T 4 S+ 0 0 63 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.862 122.1 52.0 -56.9 -31.5 5.9 36.4 10.5 63 117 A G T 4 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.882 120.9 29.5 -69.9 -39.6 7.6 38.9 8.1 64 118 A T T > S+ 0 0 60 -5,-0.1 4,-2.5 1,-0.1 5,-0.2 0.657 95.4 95.9 -97.0 -16.1 11.1 37.4 8.5 65 119 A A H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.880 85.1 43.6 -40.2 -66.2 10.2 33.8 9.2 66 120 A Y H > S+ 0 0 93 -4,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.910 114.3 49.8 -54.3 -46.8 10.5 32.3 5.8 67 121 A Q H > S+ 0 0 105 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 111.2 49.8 -62.8 -36.9 13.8 34.1 5.0 68 122 A S H X S+ 0 0 12 -4,-2.5 4,-2.1 -3,-0.3 -1,-0.2 0.972 113.5 46.9 -61.9 -52.2 15.3 33.0 8.3 69 123 A F H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.929 113.5 47.5 -51.6 -50.8 14.2 29.4 7.5 70 124 A E H X S+ 0 0 57 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.861 110.3 51.5 -64.8 -37.5 15.5 29.5 3.9 71 125 A Q H X S+ 0 0 92 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.929 111.7 47.1 -66.7 -44.6 18.9 31.0 4.9 72 126 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.910 114.0 45.9 -61.9 -47.8 19.5 28.3 7.5 73 127 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.869 111.5 51.3 -68.1 -40.2 18.5 25.3 5.3 74 128 A N H X S+ 0 0 67 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.930 113.7 44.7 -62.8 -42.9 20.5 26.5 2.3 75 129 A E H < S+ 0 0 39 -4,-1.9 3,-0.5 1,-0.2 4,-0.5 0.912 109.4 56.6 -65.8 -44.2 23.6 26.9 4.4 76 130 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 121.6 27.0 -54.8 -38.4 23.0 23.6 6.2 77 131 A F H >< S+ 0 0 16 -4,-1.7 3,-2.2 1,-0.1 -1,-0.2 0.382 88.4 109.0-108.9 1.1 23.0 21.7 2.8 78 132 A R T 3< S+ 0 0 185 -4,-1.0 -1,-0.1 -3,-0.5 -2,-0.1 0.861 90.0 32.7 -46.8 -47.5 25.2 24.0 0.7 79 133 A D T 3 S- 0 0 80 -4,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.089 130.2 -56.5-105.5 23.5 28.1 21.6 0.6 80 134 A G < - 0 0 30 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 -0.497 48.5 -88.6 133.2 168.1 26.1 18.4 0.7 81 135 A V + 0 0 33 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.857 33.3 161.2-110.9 142.6 23.6 16.1 2.2 82 136 A N > - 0 0 10 -2,-0.4 4,-1.8 1,-0.0 5,-0.1 -0.939 50.8-103.6-145.0 171.8 23.9 13.4 4.8 83 137 A W H > S+ 0 0 13 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.818 119.2 54.1 -64.7 -30.4 21.3 11.7 7.0 84 138 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 107.1 50.8 -72.2 -38.8 22.5 13.6 10.1 85 139 A R H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.844 107.6 53.8 -65.6 -36.3 22.0 16.9 8.3 86 140 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.952 109.1 48.6 -60.0 -49.2 18.5 15.8 7.4 87 141 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.897 108.4 53.4 -57.1 -43.1 17.8 15.1 11.0 88 142 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.904 106.9 55.2 -55.2 -41.5 19.2 18.5 11.9 89 143 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.944 110.5 41.5 -57.0 -57.7 16.7 19.9 9.4 90 144 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.919 115.9 50.4 -56.0 -47.5 13.6 18.3 11.0 91 145 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 110.6 50.5 -59.9 -43.0 14.9 19.2 14.5 92 146 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.957 109.3 50.3 -55.9 -53.3 15.4 22.7 13.3 93 147 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.850 110.4 51.4 -52.4 -38.6 11.9 22.8 12.0 94 148 A G H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.942 108.8 48.3 -66.9 -49.6 10.6 21.5 15.3 95 149 A A H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 110.9 54.1 -56.5 -36.7 12.4 24.2 17.4 96 150 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.926 109.9 44.6 -67.5 -46.8 11.0 26.8 14.9 97 151 A C H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.955 112.8 51.2 -60.3 -51.9 7.4 25.7 15.4 98 152 A V H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.904 110.5 48.7 -55.6 -46.3 7.8 25.4 19.2 99 153 A E H X S+ 0 0 46 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.903 106.2 58.4 -59.4 -43.3 9.2 28.9 19.4 100 154 A S H <>S+ 0 0 0 -4,-2.0 5,-3.7 2,-0.2 6,-0.2 0.948 111.1 41.1 -50.6 -54.4 6.4 30.3 17.2 101 155 A V H ><5S+ 0 0 12 -4,-2.1 3,-2.1 3,-0.2 5,-0.2 0.927 112.9 52.9 -62.9 -48.0 3.8 29.1 19.6 102 156 A D H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.915 113.8 45.2 -49.6 -44.7 5.8 30.2 22.7 103 157 A K T 3<5S- 0 0 78 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.367 118.0-115.8 -85.1 4.2 6.0 33.6 21.1 104 158 A E T < 5S+ 0 0 154 -3,-2.1 -3,-0.2 -5,-0.2 3,-0.2 0.767 78.7 128.3 65.1 27.0 2.3 33.5 20.2 105 159 A M > < + 0 0 28 -5,-3.7 3,-2.5 -6,-0.2 4,-0.3 -0.299 23.2 156.1-100.2 45.2 3.0 33.5 16.4 106 160 A Q T > + 0 0 75 1,-0.3 3,-1.8 -5,-0.2 4,-0.4 0.760 58.7 71.6 -44.2 -38.6 0.8 30.4 16.0 107 161 A V T >> S+ 0 0 84 1,-0.3 4,-0.9 -3,-0.2 3,-0.5 0.798 87.6 66.3 -50.0 -32.7 0.2 31.2 12.3 108 162 A L H <> S+ 0 0 0 -3,-2.5 4,-3.2 1,-0.2 -1,-0.3 0.758 82.2 75.5 -63.3 -27.0 3.8 30.2 11.5 109 163 A V H <> S+ 0 0 0 -3,-1.8 4,-2.3 -4,-0.3 -1,-0.2 0.893 99.2 40.6 -57.0 -47.8 3.3 26.5 12.3 110 164 A S H <> S+ 0 0 57 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.887 116.0 51.5 -70.6 -38.5 1.4 25.5 9.2 111 165 A R H X S+ 0 0 106 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.955 109.8 49.0 -60.2 -50.5 3.6 27.7 7.0 112 166 A I H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.931 110.1 51.9 -55.6 -49.9 6.8 26.1 8.5 113 167 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 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-5,-0.2 -2,-0.1 0.838 360.0 360.0-102.2 -40.7 34.4 24.4 16.1 312 196 B G < 0 0 79 -4,-0.8 -3,-0.1 -5,-0.4 -4,-0.1 0.674 360.0 360.0 -87.4 360.0 36.5 27.0 17.8