==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-APR-96 1MAZ . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.W.MUCHMORE,M.SATTLER,H.LIANG,R.P.MEADOWS,J.E.HARLAN,H.S.YO . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 76.2 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 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 . 5 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 1 1 2 0 0 0 0 0 0 1 0 1 1 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 1 A M > 0 0 149 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 157.0 -4.5 37.3 35.5 2 2 A S H > + 0 0 71 1,-0.2 4,-1.5 2,-0.2 121,-0.1 0.808 360.0 51.9 -60.3 -32.5 -1.1 36.0 34.6 3 3 A Q H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.803 104.1 54.4 -74.0 -36.5 0.2 37.4 38.0 4 4 A S H > S+ 0 0 17 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.920 111.2 47.7 -63.2 -42.7 -2.5 35.6 40.1 5 5 A N H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 108.4 51.8 -66.8 -38.1 -1.4 32.4 38.5 6 6 A R H X S+ 0 0 125 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.885 112.5 48.0 -66.3 -36.3 2.3 32.9 39.0 7 7 A E H X S+ 0 0 77 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.849 110.2 51.3 -70.3 -38.6 1.6 33.6 42.7 8 8 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 110.4 49.1 -65.8 -46.6 -0.6 30.5 42.9 9 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.949 111.8 49.0 -59.2 -47.9 2.1 28.3 41.4 10 10 A V H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.867 109.8 52.0 -63.8 -37.1 4.8 29.7 43.8 11 11 A D H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.860 110.9 46.9 -65.5 -41.1 2.5 29.2 46.8 12 12 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 115.4 44.7 -67.6 -47.1 1.9 25.5 45.9 13 13 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.920 115.0 48.4 -64.4 -42.0 5.5 24.7 45.3 14 14 A S H X S+ 0 0 23 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.925 112.6 49.1 -64.4 -44.0 6.6 26.5 48.4 15 15 A Y H X S+ 0 0 43 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.897 113.9 45.8 -59.6 -46.0 4.0 24.7 50.5 16 16 A K H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 6,-0.2 0.898 113.7 47.2 -67.5 -44.3 5.0 21.4 49.0 17 17 A L H <>S+ 0 0 2 -4,-2.8 5,-3.0 2,-0.2 3,-0.3 0.969 115.9 46.4 -60.5 -50.2 8.8 22.0 49.5 18 18 A S H ><5S+ 0 0 59 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.2 0.946 109.7 53.8 -54.4 -51.6 8.1 23.2 53.1 19 19 A Q H 3<5S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 110.0 48.7 -55.1 -35.3 5.8 20.2 53.9 20 20 A K T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.237 123.9 -97.1 -89.5 1.6 8.6 17.7 52.7 21 21 A G T < 5S+ 0 0 72 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.583 83.1 126.7 95.4 7.3 11.4 19.2 54.7 22 22 A Y < - 0 0 61 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.3 -0.397 62.5 -99.4 -98.2 173.8 12.9 21.3 52.0 23 23 A S - 0 0 43 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.653 17.3-165.6 -85.5 144.4 13.8 24.9 51.5 24 24 A W > + 0 0 138 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 0.128 63.3 105.2-114.9 18.5 11.5 27.3 49.7 25 25 A S T 3 + 0 0 93 1,-0.2 -1,-0.1 -11,-0.0 -11,-0.0 0.667 53.9 84.1 -71.4 -21.0 14.2 30.0 49.4 26 26 A Q T 3 0 0 31 -3,-0.2 -1,-0.2 1,-0.1 86,-0.2 0.490 360.0 360.0 -58.9 -13.5 14.9 29.3 45.6 27 27 A F < 0 0 83 -3,-0.9 -1,-0.1 84,-0.1 -3,-0.0 -0.822 360.0 360.0 -86.5 360.0 12.0 31.6 44.8 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 81 A I 0 0 49 0, 0.0 2,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 100.2 -6.8 34.0 41.4 30 82 A P + 0 0 27 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 -0.297 360.0 151.5 -91.7 42.7 -4.2 33.9 44.3 31 83 A M > - 0 0 77 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.510 61.2-117.5 -68.4 151.0 -7.0 34.4 46.7 32 84 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 117.7 55.2 -59.9 -32.3 -6.1 32.9 50.0 33 85 A A H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 105.9 48.9 -70.3 -37.8 -9.1 30.6 49.4 34 86 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.940 113.7 47.7 -65.9 -48.0 -7.9 29.4 46.0 35 87 A K H X S+ 0 0 38 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.855 112.9 46.7 -61.2 -41.5 -4.4 28.7 47.5 36 88 A Q H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.922 112.9 49.8 -68.1 -43.0 -5.7 26.8 50.6 37 89 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 107,-0.5 0.923 113.7 46.1 -60.5 -42.9 -8.1 24.7 48.5 38 90 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.908 109.1 55.0 -68.8 -39.5 -5.3 23.9 46.0 39 91 A R H X S+ 0 0 70 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.950 115.3 39.5 -58.0 -47.7 -2.9 23.0 48.9 40 92 A E H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.852 112.2 55.3 -72.0 -36.5 -5.4 20.6 50.3 41 93 A A H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.911 108.3 50.1 -62.5 -40.4 -6.5 19.2 46.9 42 94 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.872 109.4 50.1 -66.9 -38.6 -2.9 18.4 46.1 43 95 A D H X S+ 0 0 43 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.905 111.8 48.1 -63.5 -44.4 -2.4 16.6 49.4 44 96 A E H >X S+ 0 0 95 -4,-2.2 4,-1.3 2,-0.2 3,-0.9 0.918 111.0 51.2 -62.3 -42.3 -5.6 14.5 48.9 45 97 A F H 3X S+ 0 0 22 -4,-2.2 4,-2.9 1,-0.3 3,-0.4 0.927 108.7 50.6 -60.8 -44.7 -4.4 13.7 45.3 46 98 A E H 3< S+ 0 0 43 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.598 99.9 67.3 -71.2 -12.0 -1.1 12.5 46.6 47 99 A L H << S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.944 112.9 28.9 -70.6 -51.6 -2.9 10.4 49.1 48 100 A R H < S+ 0 0 128 -4,-1.3 2,-0.9 -3,-0.4 -2,-0.2 0.934 126.4 45.3 -74.5 -52.5 -4.2 8.1 46.3 49 101 A Y < + 0 0 137 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.2 -0.784 61.8 159.6-101.5 99.3 -1.4 8.6 43.8 50 102 A R + 0 0 210 -2,-0.9 -1,-0.1 -3,-0.2 -4,-0.1 0.060 45.5 95.6-108.6 29.7 1.9 8.3 45.6 51 103 A R S > S- 0 0 114 2,-0.0 3,-1.6 0, 0.0 -1,-0.2 0.429 81.4-133.8 -95.6 -1.1 4.4 7.5 42.7 52 104 A A T 3 - 0 0 53 -3,-0.3 5,-0.1 1,-0.3 -2,-0.1 0.795 56.2 -74.7 48.8 40.8 5.4 11.1 42.2 53 105 A F T 3> S+ 0 0 27 1,-0.1 4,-3.6 3,-0.1 5,-0.3 0.788 75.2 170.6 43.1 41.8 5.0 10.9 38.4 54 106 A S H <> S+ 0 0 53 -3,-1.6 4,-1.3 1,-0.2 -1,-0.1 0.773 73.9 40.7 -48.9 -39.4 8.3 8.9 38.3 55 107 A D H > S+ 0 0 84 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.863 114.4 51.9 -80.7 -36.0 7.9 8.0 34.7 56 108 A L H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 113.2 45.6 -64.1 -42.2 6.7 11.4 33.7 57 109 A T H X S+ 0 0 4 -4,-3.6 4,-4.0 1,-0.2 5,-0.3 0.872 112.0 52.3 -68.8 -32.6 9.7 12.9 35.4 58 110 A S H < S+ 0 0 88 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.875 108.6 51.8 -66.6 -40.2 11.9 10.2 33.8 59 111 A Q H < S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 116.4 39.1 -64.8 -38.9 10.5 11.3 30.5 60 112 A L H < S- 0 0 12 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.961 81.1-176.2 -75.3 -50.4 11.3 14.8 31.2 61 113 A H < - 0 0 128 -4,-4.0 2,-0.3 1,-0.1 -3,-0.1 0.985 24.0-146.6 49.4 72.6 14.7 14.2 32.8 62 114 A I + 0 0 2 -5,-0.3 -1,-0.1 3,-0.1 48,-0.1 -0.511 32.7 154.3 -81.6 137.2 15.3 17.8 33.7 63 115 A T > - 0 0 46 -2,-0.3 3,-1.4 47,-0.0 39,-0.0 -0.792 62.6 -86.8-140.1 175.5 18.7 19.5 33.7 64 116 A P T 3 S+ 0 0 73 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.562 127.4 59.4 -67.8 -5.4 19.7 23.1 33.3 65 117 A G T 3 S+ 0 0 69 2,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.621 78.4 114.9 -95.8 -14.2 19.8 22.5 29.6 66 118 A T < - 0 0 22 -3,-1.4 2,-0.3 1,-0.1 -4,-0.1 -0.311 58.6-139.1 -61.0 131.7 16.1 21.4 29.4 67 119 A A >> - 0 0 43 1,-0.1 3,-2.0 -2,-0.1 4,-1.3 -0.668 19.9-113.9 -93.7 152.4 13.8 23.7 27.2 68 120 A Y H 3> S+ 0 0 33 1,-0.3 4,-3.1 -2,-0.3 3,-0.4 0.870 114.8 61.1 -49.7 -43.0 10.2 24.8 28.1 69 121 A Q H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.779 99.8 55.1 -60.3 -26.7 8.9 22.9 25.2 70 122 A S H <> S+ 0 0 46 -3,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.923 110.3 45.6 -70.8 -42.1 10.2 19.7 26.7 71 123 A F H >X S+ 0 0 0 -4,-1.3 4,-3.0 -3,-0.4 3,-0.8 0.977 111.9 52.5 -60.8 -52.6 8.3 20.4 29.8 72 124 A E H 3X S+ 0 0 41 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.854 107.0 51.9 -50.7 -45.6 5.2 21.3 27.8 73 125 A Q H 3< S+ 0 0 130 -4,-2.1 4,-0.5 2,-0.2 -1,-0.3 0.803 113.1 44.3 -62.6 -37.6 5.3 18.0 25.9 74 126 A V H X< S+ 0 0 8 -4,-1.4 3,-1.2 -3,-0.8 4,-0.4 0.905 113.1 49.2 -76.4 -45.8 5.5 15.9 29.0 75 127 A V H >X S+ 0 0 0 -4,-3.0 3,-2.4 1,-0.2 4,-0.7 0.899 98.8 70.4 -61.8 -32.7 2.8 17.9 30.9 76 128 A N G >< S+ 0 0 54 -4,-2.3 3,-1.2 -5,-0.3 -1,-0.2 0.826 86.0 68.5 -52.9 -30.3 0.6 17.5 27.7 77 129 A E G X4 S+ 0 0 71 -3,-1.2 3,-1.2 -4,-0.5 -1,-0.3 0.801 89.9 60.2 -58.8 -31.4 0.3 13.9 28.7 78 130 A L G <4 S+ 0 0 30 -3,-2.4 3,-0.3 -4,-0.4 -1,-0.3 0.791 110.5 44.5 -68.2 -21.1 -1.8 14.8 31.8 79 131 A F G X< + 0 0 24 -3,-1.2 3,-1.9 -4,-0.7 -1,-0.3 -0.028 68.1 123.3-116.9 32.2 -4.2 16.3 29.4 80 132 A R T < S+ 0 0 170 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.765 87.6 40.1 -58.5 -32.9 -4.5 13.7 26.6 81 133 A D T 3 S- 0 0 138 1,-0.5 -1,-0.3 -3,-0.3 2,-0.1 0.140 126.1 -97.7-104.4 19.9 -8.2 13.6 27.3 82 134 A G < - 0 0 33 -3,-1.9 -1,-0.5 2,-0.0 2,-0.2 -0.309 57.4 -43.2 92.8 177.5 -8.6 17.3 27.8 83 135 A V + 0 0 30 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.571 52.6 157.9 -89.9 148.4 -8.8 19.4 30.9 84 136 A N > - 0 0 58 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.902 52.1-101.8-154.4 163.2 -10.6 18.7 34.2 85 137 A W H > S+ 0 0 31 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.894 121.0 52.1 -56.5 -45.9 -10.2 20.0 37.8 86 138 A G H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 109.6 49.9 -60.9 -38.6 -8.5 16.8 38.9 87 139 A R H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.845 108.2 52.6 -68.9 -33.6 -6.0 17.0 36.0 88 140 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.875 109.8 49.4 -67.7 -37.0 -5.2 20.6 36.9 89 141 A V H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.923 109.5 51.9 -66.4 -42.4 -4.6 19.4 40.5 90 142 A A H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 106.3 55.6 -59.2 -37.7 -2.3 16.6 39.0 91 143 A F H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.951 109.4 44.2 -60.4 -52.8 -0.4 19.3 37.1 92 144 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 114.5 50.5 -58.6 -43.5 0.4 21.3 40.3 93 145 A S H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.839 108.2 52.5 -61.5 -38.5 1.3 18.1 42.0 94 146 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.905 108.0 50.7 -64.1 -46.7 3.6 17.1 39.1 95 147 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 109.0 52.5 -57.3 -43.3 5.4 20.4 39.3 96 148 A G H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.937 109.2 49.3 -56.4 -46.5 5.8 19.8 43.1 97 149 A A H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.879 109.9 51.3 -59.7 -44.0 7.4 16.4 42.4 98 150 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 108.9 50.7 -60.6 -47.4 9.7 17.9 39.8 99 151 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.903 109.6 50.6 -58.5 -42.2 10.8 20.5 42.3 100 152 A V H X S+ 0 0 20 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.948 109.7 50.5 -61.6 -44.6 11.5 17.8 44.9 101 153 A E H X S+ 0 0 53 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.874 108.9 52.0 -59.8 -42.5 13.6 15.8 42.4 102 154 A S H <>S+ 0 0 0 -4,-2.1 5,-3.5 2,-0.2 -1,-0.2 0.885 109.9 47.6 -61.7 -41.8 15.7 18.9 41.5 103 155 A V H ><5S+ 0 0 10 -4,-1.8 3,-1.7 1,-0.2 5,-0.2 0.940 111.6 52.0 -67.6 -38.4 16.5 19.6 45.1 104 156 A D H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.768 109.2 49.5 -63.3 -34.2 17.4 15.9 45.6 105 157 A K T 3<5S- 0 0 74 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.253 120.7-108.6 -88.6 11.0 19.7 16.1 42.6 106 158 A E T < 5S+ 0 0 160 -3,-1.7 -3,-0.2 -5,-0.1 3,-0.2 0.882 86.4 122.6 62.7 37.5 21.4 19.3 44.0 107 159 A M > < + 0 0 45 -5,-3.5 3,-2.0 -6,-0.1 4,-0.3 -0.368 15.5 148.8-123.9 52.5 19.8 21.4 41.3 108 160 A Q G > + 0 0 75 1,-0.3 3,-1.5 -5,-0.2 4,-0.5 0.773 62.2 79.4 -56.9 -20.8 18.0 23.8 43.5 109 161 A V G 3 S+ 0 0 95 1,-0.3 4,-0.5 -3,-0.2 3,-0.4 0.769 86.2 57.9 -58.3 -28.7 18.6 26.3 40.6 110 162 A L G <> S+ 0 0 0 -3,-2.0 4,-3.4 1,-0.2 -1,-0.3 0.642 80.7 82.0 -82.8 -12.9 15.7 24.8 38.6 111 163 A V H <> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.2 0.895 96.2 45.6 -64.0 -30.8 12.8 25.3 41.1 112 164 A S H > S+ 0 0 58 -4,-0.5 4,-1.6 -3,-0.4 -1,-0.3 0.841 113.7 50.7 -78.5 -28.1 12.4 28.9 40.0 113 165 A R H > S+ 0 0 85 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.951 108.8 50.4 -70.3 -46.7 12.6 27.7 36.4 114 166 A I H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.910 109.2 53.6 -55.7 -41.0 9.9 25.0 37.0 115 167 A A H X S+ 0 0 8 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.878 109.3 46.5 -62.7 -40.2 7.7 27.7 38.6 116 168 A A H X S+ 0 0 27 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.927 113.0 50.3 -67.5 -46.2 8.0 30.0 35.6 117 169 A W H X S+ 0 0 24 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.916 109.9 49.2 -55.9 -51.4 7.3 27.2 33.2 118 170 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.901 111.4 50.3 -59.2 -41.2 4.2 26.1 35.2 119 171 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.872 111.5 48.0 -64.0 -38.0 2.9 29.7 35.2 120 172 A T H X S+ 0 0 70 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 112.7 48.9 -69.6 -39.2 3.4 29.9 31.5 121 173 A Y H X>S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.8 0.897 112.7 46.9 -66.2 -44.9 1.7 26.5 30.9 122 174 A L H X>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 4,-1.0 0.908 114.0 46.3 -62.8 -50.1 -1.3 27.4 33.1 123 175 A N H <5S+ 0 0 48 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.1 38.2 -63.6 -36.2 -1.8 30.8 31.5 124 176 A D H <5S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.957 133.1 13.2 -79.3 -58.8 -1.5 29.4 28.1 125 177 A H H <5S+ 0 0 70 -4,-3.0 4,-0.3 -5,-0.2 -3,-0.2 0.684 128.8 37.7 -97.3 -26.1 -3.2 26.0 28.1 126 178 A L T X S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.953 110.9 37.4 -53.3 -45.0 -8.9 28.8 28.6 129 181 A W H > S+ 0 0 62 -3,-0.4 4,-1.6 -4,-0.3 -2,-0.2 0.852 115.2 55.7 -73.2 -36.2 -10.8 25.9 30.2 130 182 A I H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 3,-0.4 0.949 109.2 45.0 -63.1 -49.4 -10.8 27.5 33.7 131 183 A Q H ><5S+ 0 0 118 -4,-3.1 3,-0.9 1,-0.2 -1,-0.2 0.847 113.1 52.2 -63.2 -35.3 -12.4 30.7 32.5 132 184 A E H 3<5S+ 0 0 162 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.792 110.0 50.3 -73.2 -23.3 -14.9 28.6 30.5 133 185 A N T 3<5S- 0 0 63 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 -0.005 131.7 -77.0-109.0 29.3 -15.8 26.5 33.6 134 186 A G T <>5 - 0 0 43 -3,-0.9 4,-0.5 4,-0.1 3,-0.5 0.324 68.1-109.6 99.5 -7.9 -16.5 29.1 36.2 135 187 A G H >>< - 0 0 5 -5,-3.0 4,-1.4 1,-0.2 3,-1.2 -0.088 61.4 -42.2 77.4-176.3 -13.0 30.2 37.1 136 188 A W H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.673 131.0 71.7 -62.3 -15.6 -11.1 29.6 40.3 137 189 A D H 3> S+ 0 0 103 -3,-0.5 4,-2.8 2,-0.2 -1,-0.3 0.901 99.6 43.6 -65.9 -41.4 -14.3 30.4 42.1 138 190 A T H