==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 04-FEB-13 3ZLN . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,G.L.LESSENE,B.J.SMITH,P.M.COLMAN . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 81.1 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 0.7 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.9 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 1 0 0 0 0 0 0 1 0 0 2 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 1 A M > 0 0 156 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.4 -40.7 0.4 11.1 2 2 A S H > + 0 0 52 2,-0.2 4,-1.1 1,-0.2 121,-0.1 0.662 360.0 56.5 -83.4 -19.1 -37.4 2.3 10.5 3 3 A Q H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 104.1 51.4 -81.3 -34.1 -37.9 4.4 13.7 4 4 A S H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.863 109.0 52.2 -69.4 -33.8 -38.2 1.3 15.9 5 5 A N H X S+ 0 0 2 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.873 107.7 52.3 -63.8 -38.2 -34.9 0.0 14.3 6 6 A R H X S+ 0 0 95 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.876 110.9 46.2 -64.5 -40.3 -33.4 3.4 15.2 7 7 A E H X S+ 0 0 94 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.869 110.6 54.6 -68.3 -38.5 -34.5 3.1 18.8 8 8 A L H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 109.7 45.7 -62.8 -45.3 -33.2 -0.5 18.8 9 9 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.944 113.8 48.8 -62.3 -48.4 -29.8 0.5 17.7 10 10 A V H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.918 110.1 52.1 -61.6 -42.6 -29.6 3.4 20.2 11 11 A D H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.920 111.6 46.5 -56.9 -45.8 -30.8 1.1 23.0 12 12 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 114.6 46.1 -67.0 -43.6 -28.0 -1.4 22.1 13 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.896 111.0 51.8 -66.0 -41.4 -25.3 1.2 21.9 14 14 A S H X S+ 0 0 30 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.911 111.2 48.6 -62.4 -42.4 -26.3 3.0 25.1 15 15 A Y H X S+ 0 0 74 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.913 112.0 49.0 -59.7 -45.5 -26.2 -0.3 26.9 16 16 A K H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 111.2 47.9 -67.7 -42.6 -22.8 -1.2 25.5 17 17 A L H X>S+ 0 0 1 -4,-2.7 5,-2.8 2,-0.2 4,-0.7 0.939 113.8 47.7 -63.0 -46.7 -21.2 2.2 26.4 18 18 A S H ><5S+ 0 0 64 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.940 112.2 49.4 -56.9 -49.6 -22.6 2.0 29.9 19 19 A Q H 3<5S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 111.4 49.7 -59.0 -37.2 -21.4 -1.6 30.4 20 20 A K H 3<5S- 0 0 109 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.460 123.3 -98.1 -90.1 -2.0 -17.9 -0.8 29.2 21 21 A G T <<5S+ 0 0 67 -3,-1.1 2,-0.2 -4,-0.7 -3,-0.2 0.596 82.9 113.0 104.6 12.8 -17.4 2.3 31.4 22 22 A Y S + 0 0 142 -2,-0.2 2,-2.6 1,-0.1 3,-0.5 0.375 65.1 105.1 -95.1 -3.3 -24.0 7.0 26.8 25 25 A S T 3 + 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.383 43.7 110.9 -81.4 66.1 -25.0 10.6 26.5 26 26 A Q T 3 0 0 38 -2,-2.6 86,-0.3 85,-0.1 -1,-0.2 0.432 360.0 360.0-117.7 -6.8 -24.0 10.7 22.9 27 27 A F < 0 0 111 -3,-0.5 -2,-0.1 84,-0.1 85,-0.0 0.789 360.0 360.0-112.1 360.0 -27.3 11.1 21.2 28 ! 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 29 41 A T > 0 0 138 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 -44.2 -4.7 25.9 30 42 A E H > + 0 0 65 1,-0.2 4,-1.6 2,-0.2 3,-0.0 0.885 360.0 55.0 -65.4 -41.9 -42.9 -6.3 22.7 31 43 A S H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 105.7 51.0 -63.6 -43.5 -40.2 -3.7 22.0 32 44 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 106.8 56.0 -59.5 -36.4 -38.5 -4.1 25.4 33 85 A A H X S+ 0 0 40 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.888 108.6 47.5 -63.1 -38.9 -38.4 -7.9 24.9 34 86 A V H X S+ 0 0 13 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 112.8 47.2 -66.3 -48.7 -36.5 -7.3 21.6 35 87 A K H X S+ 0 0 32 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.918 113.6 48.3 -60.7 -44.4 -34.0 -4.9 23.1 36 88 A Q H X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 112.4 47.0 -65.8 -43.6 -33.4 -7.1 26.2 37 89 A A H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.876 114.4 48.7 -64.9 -35.6 -32.9 -10.3 24.1 38 90 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.951 110.8 48.8 -71.1 -48.7 -30.6 -8.4 21.8 39 91 A R H X S+ 0 0 41 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.914 115.9 46.3 -49.7 -45.4 -28.5 -6.9 24.6 40 92 A E H X S+ 0 0 87 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.924 111.7 49.0 -68.2 -44.1 -28.3 -10.4 26.0 41 93 A A H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.863 109.4 53.4 -65.1 -36.4 -27.4 -12.0 22.7 42 94 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.920 107.9 49.9 -63.2 -45.1 -24.7 -9.4 22.1 43 95 A D H X S+ 0 0 42 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.916 111.9 48.5 -58.2 -43.7 -23.1 -10.2 25.5 44 96 A E H X>S+ 0 0 94 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.921 111.8 49.0 -64.8 -45.5 -23.1 -13.9 24.8 45 97 A F H X>S+ 0 0 27 -4,-2.6 5,-3.0 2,-0.2 4,-1.7 0.932 114.6 44.4 -57.2 -51.7 -21.6 -13.4 21.3 46 98 A E H <5S+ 0 0 38 -4,-2.8 5,-0.3 1,-0.2 -2,-0.2 0.916 117.3 46.7 -61.1 -42.7 -18.8 -11.2 22.7 47 99 A L H <5S+ 0 0 129 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.896 134.0 4.9 -67.1 -41.7 -18.2 -13.5 25.6 48 100 A R H <5S+ 0 0 174 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.727 129.6 35.3-118.9 -30.4 -18.1 -16.8 23.7 49 101 A Y T >< - 0 0 68 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.574 35.0-165.5 -72.1 104.0 -11.5 -9.0 14.5 56 108 A L G > S+ 0 0 22 -2,-0.9 3,-1.7 1,-0.3 4,-0.3 0.762 79.0 72.3 -68.3 -22.3 -13.5 -7.0 12.0 57 109 A T G > S+ 0 0 38 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.755 86.2 64.6 -64.3 -24.4 -12.6 -3.7 13.8 58 110 A S G < S+ 0 0 68 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.597 96.0 59.5 -76.7 -4.6 -9.1 -3.9 12.4 59 111 A Q G < S+ 0 0 135 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.2 0.530 106.9 49.1 -92.2 -8.8 -10.5 -3.5 8.9 60 112 A L < - 0 0 9 -3,-1.1 2,-0.6 -4,-0.3 -1,-0.2 -0.969 53.0-178.2-141.5 118.9 -12.1 -0.2 9.7 61 113 A H - 0 0 127 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.855 23.3-154.4-116.1 94.7 -10.7 3.0 11.3 62 114 A I + 0 0 0 -2,-0.6 48,-0.1 36,-0.1 -2,-0.0 -0.506 21.5 165.6 -74.0 128.2 -13.5 5.5 11.5 63 115 A T > - 0 0 61 -2,-0.3 3,-1.5 47,-0.0 44,-0.0 -0.778 57.4 -90.8-122.8 174.6 -12.6 9.2 11.6 64 116 A P T 3 S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.697 128.0 55.2 -59.1 -17.0 -14.9 12.1 11.0 65 117 A G T 3 S+ 0 0 68 2,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.568 79.3 115.0 -92.2 -10.7 -14.0 11.9 7.3 66 118 A T < - 0 0 23 -3,-1.5 2,-0.2 1,-0.1 -4,-0.1 -0.369 60.5-135.5 -64.0 133.3 -15.0 8.2 6.8 67 119 A A >> - 0 0 56 1,-0.1 3,-1.3 -2,-0.1 4,-1.2 -0.602 17.5-116.4 -90.5 153.6 -17.9 7.7 4.4 68 120 A Y H 3> S+ 0 0 50 1,-0.3 4,-3.4 -2,-0.2 3,-0.4 0.873 113.1 63.6 -51.2 -41.8 -20.8 5.3 5.0 69 121 A Q H 3> S+ 0 0 125 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.801 98.9 53.9 -60.6 -30.1 -19.8 3.2 2.0 70 122 A S H <> S+ 0 0 54 -3,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.895 111.9 44.0 -68.3 -42.1 -16.6 2.4 3.8 71 123 A F H X S+ 0 0 1 -4,-1.2 4,-2.7 -3,-0.4 5,-0.3 0.942 112.9 53.5 -62.2 -49.3 -18.5 1.1 6.8 72 124 A E H X S+ 0 0 42 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.898 106.7 50.5 -55.6 -47.3 -21.0 -0.6 4.5 73 125 A Q H < S+ 0 0 120 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.869 112.9 46.2 -61.7 -39.9 -18.3 -2.6 2.7 74 126 A V H >< S+ 0 0 21 -4,-1.4 3,-1.8 -3,-0.2 4,-0.4 0.954 111.4 49.4 -69.5 -48.4 -16.7 -3.8 5.9 75 127 A V H >X S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 4,-0.6 0.853 96.9 74.4 -57.6 -33.2 -20.0 -4.8 7.5 76 128 A N G >< S+ 0 0 67 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.3 0.783 83.7 66.7 -49.8 -32.0 -20.7 -6.7 4.3 77 129 A E G X4 S+ 0 0 107 -3,-1.8 3,-1.5 -4,-0.5 -1,-0.3 0.830 91.4 60.2 -62.3 -32.2 -18.1 -9.3 5.4 78 130 A L G <4 S+ 0 0 38 -3,-1.9 -1,-0.3 -4,-0.4 3,-0.2 0.751 111.1 42.9 -62.2 -23.0 -20.4 -10.4 8.3 79 131 A F G X< S+ 0 0 24 -3,-1.2 3,-1.9 -4,-0.6 -1,-0.3 -0.020 71.9 122.2-118.7 29.2 -22.9 -11.2 5.6 80 132 A R T < S+ 0 0 162 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.804 88.2 38.3 -58.0 -30.6 -20.6 -12.9 3.1 81 133 A D T 3 S- 0 0 117 1,-0.5 -1,-0.3 -3,-0.2 2,-0.1 0.028 126.4-101.1-107.8 25.5 -22.9 -15.9 3.4 82 134 A G < - 0 0 34 -3,-1.9 -1,-0.5 5,-0.0 2,-0.3 -0.356 58.6 -40.4 80.0-167.8 -26.1 -13.9 3.6 83 135 A V + 0 0 29 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.706 52.5 154.5-101.4 141.6 -28.1 -13.1 6.7 84 136 A N >> - 0 0 61 -2,-0.3 4,-1.7 1,-0.0 3,-0.7 -0.931 54.9 -99.3-146.3 170.7 -29.0 -15.1 9.8 85 137 A W H 3> S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.865 118.8 57.4 -59.1 -38.2 -29.8 -14.0 13.4 86 138 A G H 3> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 108.4 45.6 -63.1 -34.0 -26.3 -14.7 14.7 87 139 A R H <> S+ 0 0 72 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.807 109.7 55.5 -79.9 -29.5 -24.7 -12.4 12.2 88 140 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.924 108.8 47.5 -64.3 -44.9 -27.3 -9.8 12.9 89 141 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.946 110.9 51.2 -58.7 -48.9 -26.3 -10.0 16.6 90 142 A A H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.840 104.6 59.4 -55.0 -36.6 -22.6 -9.7 15.6 91 143 A F H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.923 106.7 45.3 -59.2 -46.5 -23.6 -6.7 13.6 92 144 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.3 -2,-0.2 0.936 113.1 49.5 -63.7 -48.0 -24.8 -4.9 16.7 93 145 A S H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.873 109.0 53.8 -56.3 -40.4 -21.8 -5.9 18.7 94 146 A F H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 108.8 48.2 -65.3 -43.6 -19.6 -4.7 15.9 95 147 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 111.8 50.4 -57.1 -49.3 -21.3 -1.3 16.1 96 148 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 109.8 49.8 -55.6 -43.8 -20.9 -1.2 19.8 97 149 A A H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.909 109.9 51.4 -63.8 -40.1 -17.2 -2.0 19.6 98 150 A L H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.863 112.1 47.5 -62.3 -38.8 -16.8 0.8 17.0 99 151 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.896 110.1 50.6 -70.5 -42.9 -18.6 3.2 19.3 100 152 A V H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.943 112.2 47.7 -60.1 -47.2 -16.5 2.2 22.4 101 153 A E H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.868 110.6 53.3 -61.7 -37.8 -13.3 2.7 20.4 102 154 A S H <>S+ 0 0 0 -4,-1.6 5,-2.9 2,-0.2 -2,-0.2 0.953 110.9 44.0 -63.4 -51.2 -14.6 6.1 19.1 103 155 A V H ><5S+ 0 0 24 -4,-2.6 3,-1.4 1,-0.2 5,-0.3 0.889 111.8 56.9 -59.6 -36.5 -15.3 7.4 22.6 104 156 A D H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 106.5 46.5 -67.4 -38.6 -12.0 6.0 23.8 105 157 A K T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.042 123.2-100.5 -96.5 30.4 -9.9 7.9 21.2 106 158 A E T < 5S+ 0 0 169 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.858 93.7 115.4 59.7 38.4 -11.8 11.2 21.9 107 159 A M > < + 0 0 57 -5,-2.9 3,-2.2 -6,-0.2 -4,-0.2 -0.242 23.5 144.5-125.3 46.1 -14.0 10.9 18.9 108 160 A Q T > + 0 0 86 -5,-0.3 3,-1.3 1,-0.3 4,-0.4 0.664 60.5 73.9 -57.6 -19.6 -17.3 10.6 20.8 109 161 A V T 3> S+ 0 0 105 1,-0.2 4,-0.5 -7,-0.1 3,-0.5 0.758 86.0 65.2 -65.2 -24.2 -19.0 12.7 18.1 110 162 A L H <> S+ 0 0 3 -3,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.604 81.2 80.2 -75.3 -12.3 -18.9 9.6 15.8 111 163 A V H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.925 93.5 44.9 -64.4 -45.5 -21.2 7.6 18.0 112 164 A S H > S+ 0 0 60 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.801 113.0 53.1 -68.0 -27.7 -24.4 9.2 16.7 113 165 A R H X S+ 0 0 108 -4,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.940 108.5 48.0 -72.5 -46.8 -23.1 8.8 13.2 114 166 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.918 110.2 54.2 -56.1 -46.2 -22.4 5.1 13.6 115 167 A A H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 110.9 44.9 -49.4 -53.0 -25.9 4.8 15.1 116 168 A A H X S+ 0 0 37 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.937 113.1 50.8 -58.9 -48.8 -27.3 6.4 12.0 117 169 A W H X S+ 0 0 27 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.886 110.1 50.2 -53.8 -43.2 -25.1 4.2 9.8 118 170 A M H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.890 110.5 48.5 -67.2 -38.5 -26.3 1.1 11.6 119 171 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.937 113.1 48.7 -67.2 -42.9 -30.0 2.1 11.2 120 172 A T H X S+ 0 0 56 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.943 114.2 44.7 -58.5 -49.8 -29.4 2.7 7.5 121 173 A Y H X>S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 5,-0.9 0.923 115.3 48.7 -63.1 -44.1 -27.6 -0.6 7.0 122 174 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 4,-0.7 0.918 109.0 53.6 -59.0 -46.3 -30.3 -2.4 9.1 123 175 A N H <5S+ 0 0 46 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.853 122.2 24.7 -64.7 -36.2 -33.2 -0.8 7.2 124 176 A D H <5S+ 0 0 85 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.865 130.8 29.9-100.3 -33.5 -32.0 -1.8 3.7 125 177 A H H <5S+ 0 0 74 -4,-2.4 4,-0.3 -5,-0.3 -3,-0.2 0.800 128.8 27.5 -94.8 -31.4 -29.8 -4.9 4.0 126 178 A L T >X S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.915 110.8 43.5 -62.3 -38.3 -35.8 -7.8 4.2 129 181 A W H <> S+ 0 0 60 -3,-0.8 4,-1.3 -4,-0.3 -2,-0.2 0.897 112.0 54.6 -69.2 -41.2 -34.4 -11.0 5.6 130 182 A I H <>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 3,-0.4 0.918 109.4 46.2 -56.4 -47.1 -35.9 -10.2 9.0 131 183 A Q H ><5S+ 0 0 121 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.811 112.6 51.4 -66.1 -30.2 -39.4 -9.8 7.6 132 184 A E H 3<5S+ 0 0 160 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.715 110.5 50.0 -78.4 -22.5 -39.0 -13.0 5.6 133 185 A N T 3<5S- 0 0 66 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.038 131.3 -74.9-115.6 28.6 -37.9 -15.0 8.7 134 186 A G T <>5 - 0 0 43 -3,-0.6 4,-0.7 4,-0.1 3,-0.3 0.382 67.6-109.9 104.2 -1.6 -40.6 -14.2 11.2 135 187 A G H >>< - 0 0 10 -5,-3.0 4,-1.1 -6,-0.2 3,-1.1 -0.041 58.7 -48.1 68.9-176.2 -39.6 -10.6 12.2 136 188 A W H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.754 131.8 67.0 -65.6 -24.8 -38.2 -9.6 15.5 137 189 A D H 3> S+ 0 0 104 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.850 100.2 51.5 -62.9 -32.1 -40.8 -11.5 17.5 138 190 A T H