==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-AUG-09 3INQ . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.FAIRLIE,B.J.SMITH,P.M.COLMAN,P.E.CZABOTAR,E.F.LEE . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 82.0 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 . 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.0 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 1 3 0 2 0 0 0 1 0 0 2 2 2 0 1 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 3 A Q > 0 0 194 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.2 -7.0 10.4 -0.2 2 4 A S H > + 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 360.0 42.9 -53.6 -58.2 -5.3 8.8 -3.2 3 5 A N H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 115.5 50.7 -62.1 -34.7 -1.9 10.6 -3.4 4 6 A R H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 109.2 49.6 -69.6 -40.8 -1.5 10.6 0.3 5 7 A E H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.853 110.1 52.0 -68.8 -37.1 -2.1 6.8 0.6 6 8 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.955 110.6 47.7 -61.6 -52.4 0.4 6.2 -2.2 7 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.924 114.5 46.2 -50.9 -49.9 3.1 8.3 -0.4 8 10 A V H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.933 113.8 48.7 -64.4 -43.2 2.5 6.5 2.9 9 11 A D H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 114.1 44.8 -61.8 -46.1 2.5 3.1 1.3 10 12 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.924 115.0 47.2 -68.5 -41.6 5.7 3.7 -0.7 11 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.887 109.5 54.1 -67.1 -36.5 7.5 5.3 2.3 12 14 A S H X S+ 0 0 18 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.923 111.0 48.1 -62.1 -40.9 6.4 2.4 4.6 13 15 A Y H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.952 111.6 46.3 -63.7 -52.8 7.9 0.0 2.0 14 16 A K H < S+ 0 0 8 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.888 114.7 48.8 -61.1 -39.1 11.2 1.8 1.6 15 17 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 3,-1.6 0.930 107.6 54.3 -62.1 -46.7 11.6 2.1 5.4 16 18 A S H ><5S+ 0 0 16 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.834 98.5 64.5 -59.7 -32.2 10.7 -1.6 5.9 17 19 A Q T 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.724 107.9 41.1 -63.1 -23.6 13.5 -2.6 3.5 18 20 A K T < 5S- 0 0 139 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.238 125.8-100.0-106.8 7.4 16.0 -1.1 6.0 19 21 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.613 88.7 114.3 84.9 11.7 14.3 -2.4 9.1 20 22 A Y < - 0 0 76 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.490 52.0-141.4-103.6-177.6 12.6 0.8 9.9 21 23 A S - 0 0 44 -2,-0.2 -9,-0.1 1,-0.1 3,-0.1 -0.999 18.7-139.4-152.7 147.9 8.9 1.7 9.9 22 24 A W S S- 0 0 49 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.851 86.0 -20.1 -69.8 -40.8 6.5 4.5 9.0 23 25 A S S > S- 0 0 45 1,-0.1 4,-2.5 -11,-0.1 -1,-0.2 -0.958 71.5 -92.4-159.9 167.2 4.2 4.0 12.1 24 26 A Q H > S+ 0 0 91 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.894 126.4 51.3 -56.1 -42.0 3.3 1.5 14.7 25 83 A M H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.960 110.0 48.6 -61.9 -48.5 0.4 0.2 12.5 26 84 A A H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.892 108.9 54.7 -55.7 -40.6 2.8 -0.1 9.5 27 85 A A H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.923 109.1 47.1 -60.8 -43.6 5.2 -2.0 11.7 28 86 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.970 113.6 48.3 -59.7 -54.1 2.4 -4.5 12.7 29 87 A K H X S+ 0 0 51 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.946 114.1 45.8 -48.4 -55.2 1.3 -4.9 9.0 30 88 A Q H X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.915 112.4 50.2 -60.9 -45.1 4.9 -5.5 7.8 31 89 A A H X S+ 0 0 3 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.896 112.6 47.5 -61.2 -36.9 5.7 -7.9 10.7 32 90 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.936 111.3 50.3 -70.0 -43.9 2.5 -9.9 9.9 33 91 A R H X S+ 0 0 16 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.942 115.2 45.1 -54.3 -47.5 3.3 -10.0 6.2 34 92 A E H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.914 110.8 50.7 -67.7 -44.5 6.8 -11.2 7.0 35 93 A A H X S+ 0 0 18 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.874 109.9 53.1 -61.0 -38.2 5.7 -13.8 9.6 36 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 108.3 47.6 -61.6 -50.4 3.2 -15.2 7.1 37 95 A D H X S+ 0 0 47 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.916 115.9 46.5 -54.9 -41.6 5.9 -15.6 4.3 38 96 A E H X S+ 0 0 94 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.933 110.9 50.5 -75.6 -39.5 8.1 -17.3 6.9 39 97 A F H X S+ 0 0 43 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.923 111.5 49.1 -54.5 -48.8 5.4 -19.5 8.2 40 98 A E H < S+ 0 0 31 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.839 114.5 45.0 -63.3 -33.8 4.5 -20.6 4.7 41 99 A L H >< S+ 0 0 114 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.951 117.3 43.4 -76.6 -48.3 8.2 -21.3 3.9 42 100 A R H 3< S+ 0 0 155 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.797 126.3 31.5 -65.8 -35.6 8.9 -23.2 7.2 43 101 A Y T 3X S+ 0 0 134 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 -0.360 74.0 139.9-120.6 55.5 5.7 -25.2 7.2 44 102 A R H <> S+ 0 0 135 -3,-0.8 4,-1.7 2,-0.2 -1,-0.1 0.935 73.5 47.7 -66.4 -47.2 5.1 -25.7 3.4 45 103 A R H > S+ 0 0 197 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.938 117.2 42.3 -56.1 -51.3 3.9 -29.3 3.6 46 104 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 105.6 63.4 -65.5 -40.2 1.5 -28.6 6.5 47 105 A F H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 102.3 52.8 -45.8 -49.1 0.3 -25.4 4.9 48 106 A S H X S+ 0 0 62 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.900 105.6 52.6 -57.5 -47.6 -1.0 -27.5 2.1 49 107 A D H < S+ 0 0 107 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.932 109.8 47.9 -53.8 -49.7 -3.0 -29.8 4.4 50 108 A L H >< S+ 0 0 33 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.887 114.6 46.0 -63.6 -37.5 -4.8 -26.9 6.1 51 109 A T H >< S+ 0 0 29 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.652 107.2 56.2 -82.5 -18.7 -5.7 -25.3 2.8 52 110 A S T 3< S+ 0 0 96 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.203 93.6 71.6 -96.4 13.7 -7.0 -28.5 1.1 53 111 A Q T < S+ 0 0 99 -3,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.121 97.9 49.8-113.3 16.8 -9.5 -29.1 3.9 54 112 A L < - 0 0 17 -3,-0.5 2,-0.6 2,-0.0 -1,-0.2 -0.808 59.3-171.3-151.7 113.0 -11.8 -26.2 2.8 55 113 A H - 0 0 135 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.920 22.1-145.5 -94.8 127.3 -13.1 -25.5 -0.6 56 114 A I + 0 0 10 -2,-0.6 48,-0.1 36,-0.1 -2,-0.0 -0.831 26.6 164.4 -93.0 128.9 -14.8 -22.1 -0.6 57 115 A T > - 0 0 47 -2,-0.5 3,-1.6 47,-0.0 39,-0.0 -0.875 57.9 -98.6-126.0 167.0 -17.8 -21.7 -2.8 58 116 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.0 0, 0.0 43,-0.0 0.698 124.9 61.2 -57.0 -11.3 -20.4 -19.0 -2.8 59 117 A G T 3 S+ 0 0 66 2,-0.1 -3,-0.0 0, 0.0 2,-0.0 0.652 75.1 108.8 -87.3 -18.1 -22.3 -21.7 -0.8 60 118 A T < - 0 0 22 -3,-1.6 2,-0.2 1,-0.1 -4,-0.0 -0.340 61.7-136.0 -71.3 140.5 -20.0 -22.2 2.1 61 119 A A >> - 0 0 60 1,-0.1 3,-0.9 -2,-0.0 4,-0.9 -0.609 14.5-122.2 -91.7 154.6 -21.3 -20.9 5.5 62 120 A Y H >> S+ 0 0 50 1,-0.3 4,-3.1 -2,-0.2 3,-1.7 0.927 110.0 63.2 -56.6 -49.7 -19.3 -18.9 8.1 63 121 A Q H 3> S+ 0 0 136 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.771 103.1 52.4 -49.4 -27.7 -20.0 -21.5 10.8 64 122 A S H <> S+ 0 0 34 -3,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.794 107.7 47.9 -81.9 -27.5 -18.1 -23.8 8.6 65 123 A F H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.3 3,-0.5 0.883 106.1 61.3 -68.6 -35.1 -10.3 -22.4 12.2 70 128 A N H >< S+ 0 0 46 -4,-2.5 3,-0.7 1,-0.3 -1,-0.3 0.891 97.5 58.5 -56.2 -38.4 -11.3 -23.7 15.5 71 129 A E H >< S+ 0 0 107 -4,-1.4 3,-1.3 -3,-0.3 -1,-0.3 0.886 100.8 57.0 -56.5 -38.8 -9.3 -26.9 14.7 72 130 A L H << S+ 0 0 33 -4,-1.1 3,-0.3 -3,-0.5 -1,-0.3 0.813 110.3 42.5 -63.9 -32.7 -6.3 -24.7 14.3 73 131 A F T X< S+ 0 0 19 -4,-1.1 3,-4.0 -3,-0.7 -1,-0.3 0.161 71.9 123.3-101.6 16.4 -6.7 -23.3 17.8 74 132 A R T < S+ 0 0 159 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.671 83.2 46.4 -45.9 -18.8 -7.4 -26.8 19.3 75 133 A D T 3 S- 0 0 120 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.094 122.2-109.5-109.8 21.4 -4.4 -25.9 21.4 76 134 A G < - 0 0 36 -3,-4.0 -1,-0.2 -6,-0.2 5,-0.1 0.270 54.7 -41.4 61.4 162.7 -5.5 -22.4 22.3 77 135 A V + 0 0 37 4,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.099 54.5 153.9 -63.0 144.5 -4.0 -19.2 21.0 78 136 A N > - 0 0 65 1,-0.1 4,-1.5 0, 0.0 3,-0.3 -0.900 56.4 -98.8-147.6 174.9 -0.3 -18.3 20.5 79 137 A W H > S+ 0 0 19 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.918 119.8 53.9 -64.9 -38.4 1.2 -15.8 18.0 80 138 A G H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 105.9 51.6 -65.4 -36.0 2.2 -18.4 15.5 81 139 A R H > S+ 0 0 71 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.860 108.7 53.0 -67.5 -30.5 -1.3 -19.9 15.3 82 140 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.932 108.9 48.2 -67.2 -43.9 -2.7 -16.4 14.7 83 141 A V H X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.928 109.9 53.0 -59.8 -46.3 -0.2 -15.9 11.8 84 142 A A H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.849 105.8 54.5 -56.6 -38.1 -1.3 -19.3 10.4 85 143 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.934 109.3 46.9 -62.7 -46.0 -4.9 -18.1 10.6 86 144 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.959 113.1 49.0 -60.2 -49.5 -4.0 -15.1 8.5 87 145 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.870 109.8 52.4 -55.8 -42.2 -2.0 -17.4 6.0 88 146 A F H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.936 110.9 46.7 -58.6 -49.6 -5.0 -19.7 5.8 89 147 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.2 52.4 -57.5 -42.7 -7.3 -16.8 5.0 90 148 A G H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.892 109.4 48.9 -61.2 -38.8 -4.8 -15.6 2.4 91 149 A A H X S+ 0 0 20 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.905 108.6 53.8 -73.3 -39.3 -4.7 -19.0 0.8 92 150 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.909 110.0 47.4 -54.0 -45.5 -8.5 -19.2 0.7 93 151 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.881 111.4 50.5 -66.5 -40.4 -8.7 -15.8 -1.1 94 152 A V H X S+ 0 0 15 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.927 110.4 48.6 -66.1 -41.7 -6.0 -16.8 -3.6 95 153 A E H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.863 108.5 56.4 -65.0 -30.5 -7.9 -20.0 -4.4 96 154 A S H <>S+ 0 0 0 -4,-1.7 5,-3.3 -5,-0.2 -1,-0.2 0.911 110.2 42.7 -69.9 -38.3 -11.0 -17.9 -4.8 97 155 A V H ><5S+ 0 0 15 -4,-1.9 3,-1.6 3,-0.2 5,-0.3 0.841 110.6 57.0 -72.9 -35.4 -9.4 -15.7 -7.4 98 156 A D H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.877 107.9 48.7 -60.0 -40.1 -7.9 -18.8 -9.1 99 157 A K T 3<5S- 0 0 126 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.119 122.7-107.9 -89.7 20.7 -11.4 -20.2 -9.4 100 158 A E T < 5S+ 0 0 183 -3,-1.6 -3,-0.2 1,-0.1 3,-0.2 0.749 89.5 113.7 61.6 27.6 -12.6 -16.9 -10.9 101 159 A M > < + 0 0 49 -5,-3.3 3,-2.8 -6,-0.2 4,-0.3 -0.276 18.6 147.1-123.3 53.0 -14.6 -15.9 -7.8 102 160 A Q G >> + 0 0 78 1,-0.3 3,-1.4 -5,-0.3 4,-0.6 0.710 65.7 77.6 -54.0 -18.5 -12.7 -12.9 -6.6 103 161 A V G 34 S+ 0 0 122 1,-0.3 4,-0.5 -7,-0.2 -1,-0.3 0.728 86.9 60.3 -65.9 -18.6 -16.2 -11.7 -5.4 104 162 A L G <> S+ 0 0 4 -3,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.667 84.4 79.7 -78.1 -17.6 -15.7 -14.2 -2.5 105 163 A V H <> S+ 0 0 4 -3,-1.4 4,-2.7 -4,-0.3 5,-0.2 0.936 90.4 50.6 -60.8 -44.4 -12.6 -12.4 -1.3 106 164 A S H X S+ 0 0 76 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.857 110.5 50.3 -65.0 -31.1 -14.6 -9.7 0.5 107 165 A R H > S+ 0 0 111 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.934 110.8 48.5 -68.8 -45.1 -16.8 -12.3 2.2 108 166 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 109.4 53.5 -58.7 -44.6 -13.7 -14.2 3.4 109 167 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.937 109.8 47.8 -55.0 -48.2 -12.2 -10.9 4.7 110 168 A A H X S+ 0 0 41 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.890 110.7 52.2 -58.9 -41.0 -15.4 -10.3 6.7 111 169 A W H X S+ 0 0 22 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.933 109.6 48.8 -62.2 -45.2 -15.3 -13.8 8.1 112 170 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.931 110.7 49.8 -61.1 -46.1 -11.7 -13.3 9.2 113 171 A A H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.883 111.8 50.4 -60.5 -37.0 -12.5 -10.0 10.8 114 172 A T H X S+ 0 0 58 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.961 113.1 43.4 -62.9 -52.3 -15.4 -11.6 12.6 115 173 A Y H X>S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 5,-1.2 0.940 115.5 50.6 -60.9 -44.7 -13.4 -14.5 13.9 116 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