==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 26-NOV-08 3FDM . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.FAIRLIE,E.F.LEE,B.J.SMITH,P.E.CZABOTAR,P.M.COLMAN, . 478 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 77.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.3 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 1 0 2 1 1 3 1 1 3 1 0 0 2 4 2 1 4 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 G 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 18.2 40.8 -5.5 2 -3 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.180 360.0 -92.3 -57.4 154.3 19.3 44.3 -6.7 3 -2 A L - 0 0 175 1,-0.1 3,-0.1 0, 0.0 2,-0.0 -0.548 37.0-150.4 -73.0 130.3 19.6 47.1 -4.0 4 -1 A G - 0 0 61 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.080 39.3 -67.8 -84.1-173.1 16.6 49.3 -3.3 5 0 A S > - 0 0 55 1,-0.1 4,-1.4 -2,-0.0 -1,-0.2 -0.453 35.8-123.8 -74.5 151.8 16.8 52.9 -2.2 6 1 A M H > S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.894 112.5 54.7 -58.8 -37.6 18.2 53.8 1.3 7 2 A S H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.840 100.1 56.9 -70.8 -35.4 14.9 55.6 1.9 8 3 A Q H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.973 112.0 42.7 -58.9 -51.0 12.6 52.7 1.2 9 4 A S H X S+ 0 0 46 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.758 111.0 54.2 -70.4 -24.3 14.3 50.6 3.8 10 5 A N H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.908 110.1 49.6 -69.0 -40.4 14.5 53.4 6.4 11 6 A R H X S+ 0 0 117 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.939 107.6 53.0 -56.9 -52.1 10.7 53.8 5.9 12 7 A E H X S+ 0 0 97 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 110.4 47.6 -56.4 -42.7 10.2 50.1 6.4 13 8 A L H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.937 111.6 50.0 -61.1 -48.9 12.2 50.2 9.7 14 9 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.947 111.8 48.2 -54.9 -49.1 10.3 53.3 11.0 15 10 A V H X S+ 0 0 38 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.890 110.1 52.5 -59.8 -41.3 6.9 51.6 10.2 16 11 A D H X S+ 0 0 13 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.943 112.4 44.9 -60.6 -46.4 7.9 48.4 11.9 17 12 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.965 116.4 44.7 -64.7 -49.7 8.9 50.2 15.1 18 13 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.854 110.2 55.1 -62.9 -41.4 5.7 52.4 15.1 19 14 A S H X S+ 0 0 14 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.914 109.8 48.0 -53.2 -49.0 3.5 49.4 14.3 20 15 A Y H X S+ 0 0 39 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.8 46.6 -58.1 -50.8 4.9 47.6 17.3 21 16 A K H < S+ 0 0 5 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.904 112.0 51.4 -63.7 -40.5 4.5 50.6 19.7 22 17 A L H ><>S+ 0 0 4 -4,-2.5 5,-2.2 1,-0.2 3,-1.5 0.913 108.0 51.3 -59.2 -42.4 0.9 51.2 18.5 23 18 A S H ><5S+ 0 0 24 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.794 97.9 66.5 -68.6 -27.3 -0.1 47.6 19.0 24 19 A Q T 3<5S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.668 106.0 44.5 -61.7 -17.4 1.2 47.7 22.6 25 20 A K T < 5S- 0 0 101 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.191 126.6 -96.3-113.1 10.9 -1.6 50.2 23.3 26 21 A G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.585 91.2 113.3 83.5 10.6 -4.4 48.3 21.5 27 22 A Y < - 0 0 72 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.595 51.3-147.2-102.8 170.5 -4.0 50.3 18.3 28 23 A S - 0 0 73 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -0.994 23.2-148.4-144.0 146.0 -2.9 49.2 14.9 29 24 A W S S- 0 0 84 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.892 86.3 -31.9 -60.9 -44.3 -1.0 50.5 11.9 30 25 A S > - 0 0 44 1,-0.1 4,-2.0 -3,-0.1 -1,-0.2 -0.975 66.4 -86.8-169.1 165.7 -3.1 48.3 9.6 31 26 A Q H > S+ 0 0 102 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.939 127.0 53.8 -55.2 -40.9 -5.0 45.0 9.3 32 83 A M H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 107.6 48.9 -54.5 -47.1 -1.7 43.4 8.2 33 84 A A H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 110.6 50.5 -65.3 -40.1 0.1 44.7 11.3 34 85 A A H X S+ 0 0 24 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.871 113.0 47.3 -64.3 -38.4 -2.6 43.4 13.6 35 86 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.943 109.4 51.7 -71.5 -48.0 -2.4 40.0 11.9 36 87 A K H X S+ 0 0 40 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.897 114.0 44.8 -50.6 -44.3 1.4 39.7 12.1 37 88 A Q H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.909 113.2 48.4 -73.9 -39.7 1.3 40.5 15.8 38 89 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.882 112.7 50.7 -67.4 -37.4 -1.6 38.1 16.6 39 90 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.892 109.0 48.8 -69.4 -41.6 0.2 35.4 14.7 40 91 A R H X S+ 0 0 12 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.919 114.3 46.7 -61.7 -45.0 3.5 35.9 16.5 41 92 A E H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.955 112.8 50.9 -58.1 -51.0 1.6 35.8 19.9 42 93 A A H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.926 110.0 47.8 -52.2 -52.8 -0.3 32.7 18.7 43 94 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 110.6 52.7 -61.4 -40.0 2.8 30.8 17.6 44 95 A D H X S+ 0 0 50 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.906 113.5 43.0 -57.3 -49.4 4.6 31.7 20.9 45 96 A E H X S+ 0 0 67 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.908 113.4 51.3 -67.1 -43.5 1.6 30.3 22.9 46 97 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.892 115.2 43.8 -54.1 -46.8 1.2 27.2 20.6 47 98 A E H X S+ 0 0 28 -4,-2.4 4,-1.7 -5,-0.2 5,-0.3 0.919 113.3 50.2 -68.8 -43.0 5.0 26.5 21.1 48 99 A L H < S+ 0 0 135 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.971 118.7 40.7 -58.6 -50.8 4.9 27.2 24.8 49 100 A R H < S+ 0 0 91 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.940 131.6 12.8 -58.3 -52.4 1.8 24.8 25.1 50 101 A Y H >X S+ 0 0 34 -4,-2.9 3,-1.2 -5,-0.2 4,-0.6 0.389 86.4 99.0-126.1 1.7 2.7 21.9 22.8 51 102 A R G >< S+ 0 0 78 -4,-1.7 3,-0.9 1,-0.3 4,-0.3 0.820 80.8 66.2 -62.6 -34.9 6.3 21.8 21.6 52 103 A R G 34 S+ 0 0 216 -5,-0.3 3,-0.4 -4,-0.3 -1,-0.3 0.800 99.1 54.1 -54.6 -29.2 7.1 19.2 24.3 53 104 A A G <4 S+ 0 0 37 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.688 125.9 18.4 -79.9 -21.7 4.7 16.8 22.4 54 105 A F S X< S+ 0 0 13 -3,-0.9 3,-1.7 -4,-0.6 4,-0.3 -0.084 79.7 135.4-136.9 40.0 6.4 17.0 19.0 55 106 A S T 3 S+ 0 0 62 -3,-0.4 4,-0.2 1,-0.3 3,-0.2 0.688 74.6 47.0 -70.7 -16.3 9.8 18.5 19.9 56 107 A D T 3> S+ 0 0 65 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.223 78.8 109.0-109.7 16.7 11.7 16.1 17.6 57 108 A L H <> S+ 0 0 13 -3,-1.7 4,-0.6 1,-0.2 -1,-0.1 0.946 81.6 41.3 -52.5 -55.7 9.5 16.5 14.5 58 109 A T H 4>S+ 0 0 15 -4,-0.3 5,-0.6 1,-0.2 3,-0.4 0.848 114.5 54.8 -71.0 -28.5 12.0 18.5 12.4 59 110 A S H >45S+ 0 0 55 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.873 101.9 54.5 -67.9 -41.8 14.9 16.3 13.5 60 111 A Q H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.643 97.0 68.5 -69.5 -13.4 13.2 13.0 12.5 61 112 A L T 3<5S- 0 0 37 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.717 90.8-149.4 -76.7 -22.8 12.8 14.5 9.0 62 113 A H T < 5 - 0 0 126 -3,-1.3 -3,-0.1 -4,-0.4 5,-0.1 0.931 23.0-147.4 55.1 54.0 16.6 14.4 8.5 63 114 A I < + 0 0 2 -5,-0.6 -1,-0.1 4,-0.1 3,-0.1 -0.121 31.1 161.1 -65.5 142.8 16.4 17.4 6.3 64 115 A T >> - 0 0 56 -3,-0.1 4,-2.0 1,-0.1 3,-0.9 -0.937 53.7-101.9-147.2 158.6 18.9 17.9 3.4 65 116 A P H 3> S+ 0 0 72 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.878 122.1 50.3 -50.2 -40.9 18.6 20.2 0.3 66 117 A G H 34 S+ 0 0 79 1,-0.2 4,-0.2 2,-0.1 -3,-0.1 0.730 120.3 32.0 -74.0 -22.6 17.6 17.2 -1.8 67 118 A T H <> S+ 0 0 49 -3,-0.9 4,-2.4 2,-0.1 5,-0.2 0.515 93.1 93.0-110.1 -10.0 14.8 15.9 0.5 68 119 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.893 84.9 49.7 -54.4 -48.8 13.6 19.2 2.1 69 120 A Y H X S+ 0 0 115 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.947 112.7 46.6 -59.1 -47.8 10.8 19.9 -0.4 70 121 A Q H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 113.2 49.4 -64.3 -39.6 9.3 16.3 -0.1 71 122 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.916 112.6 47.7 -64.1 -45.7 9.5 16.5 3.7 72 123 A F H X S+ 0 0 9 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.937 113.4 47.9 -59.1 -47.9 7.8 19.9 3.8 73 124 A E H X S+ 0 0 79 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.907 110.5 51.8 -62.4 -42.1 5.1 18.7 1.4 74 125 A Q H X S+ 0 0 89 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.934 113.7 42.3 -60.9 -51.3 4.5 15.5 3.4 75 126 A V H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 117.9 46.0 -60.7 -47.1 4.0 17.3 6.8 76 127 A V H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.919 112.2 50.0 -68.1 -41.4 1.9 20.1 5.3 77 128 A N H X S+ 0 0 62 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.917 115.2 44.3 -59.3 -43.3 -0.3 17.7 3.3 78 129 A E H X S+ 0 0 76 -4,-2.2 4,-0.5 -5,-0.2 3,-0.5 0.852 106.2 61.1 -66.4 -40.3 -0.9 15.6 6.4 79 130 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 119.9 26.2 -56.0 -40.9 -1.5 18.6 8.6 80 131 A F H >< S+ 0 0 13 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.2 0.339 88.9 106.4-108.2 9.1 -4.4 19.6 6.5 81 132 A R H 3< S+ 0 0 171 -4,-0.5 -1,-0.1 -3,-0.5 -2,-0.1 0.897 90.1 37.7 -57.2 -42.9 -5.6 16.2 5.0 82 133 A D T 3< S- 0 0 89 -4,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.222 130.5 -64.6 -94.7 19.0 -8.6 16.0 7.2 83 134 A G < - 0 0 32 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 -0.577 47.6 -87.8 129.7 168.1 -9.5 19.7 7.1 84 135 A V + 0 0 35 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.924 38.6 158.9-112.8 137.6 -8.4 23.3 7.9 85 136 A N > - 0 0 26 -2,-0.4 4,-2.0 1,-0.0 3,-0.2 -0.946 52.1 -99.6-146.4 170.4 -9.0 25.3 11.1 86 137 A W H > S+ 0 0 15 -2,-0.3 4,-1.7 365,-0.3 5,-0.1 0.757 119.7 53.2 -56.1 -38.0 -7.3 28.3 12.7 87 138 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 109.7 48.0 -70.4 -37.2 -5.3 26.2 15.2 88 139 A R H > S+ 0 0 7 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.853 107.4 56.2 -70.9 -33.5 -3.9 24.1 12.4 89 140 A I H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 107.6 49.3 -60.2 -43.3 -3.0 27.2 10.4 90 141 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.879 110.1 51.0 -60.2 -40.5 -1.0 28.4 13.5 91 142 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.847 104.3 57.8 -65.3 -35.9 0.7 25.0 13.6 92 143 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.951 110.3 43.9 -58.0 -49.5 1.5 25.4 9.8 93 144 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 112.9 50.5 -60.9 -46.9 3.4 28.6 10.6 94 145 A S H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.878 110.9 51.0 -59.6 -40.9 5.1 27.2 13.8 95 146 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 108.4 49.4 -62.1 -49.3 6.3 24.2 11.7 96 147 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.939 112.3 49.4 -55.8 -45.9 7.7 26.4 8.9 97 148 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.900 112.3 47.4 -61.4 -39.4 9.6 28.4 11.5 98 149 A A H X S+ 0 0 13 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.855 110.6 52.4 -66.6 -39.3 11.0 25.3 13.2 99 150 A L H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.838 110.4 48.1 -66.1 -35.5 12.0 23.9 9.8 100 151 A C H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.902 112.5 48.3 -67.1 -44.6 13.9 27.1 9.1 101 152 A V H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.974 112.2 49.4 -61.2 -49.8 15.6 27.0 12.5 102 153 A E H X S+ 0 0 24 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.873 108.5 54.3 -50.4 -45.3 16.5 23.3 11.9 103 154 A S H <>S+ 0 0 0 -4,-1.7 5,-3.4 1,-0.2 -1,-0.2 0.876 110.5 44.8 -61.6 -39.2 17.9 24.3 8.5 104 155 A V H ><5S+ 0 0 12 -4,-1.9 3,-1.9 -3,-0.3 -2,-0.2 0.889 109.0 56.7 -72.0 -38.5 20.2 26.9 10.0 105 156 A D H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.9 47.8 -56.5 -38.9 21.3 24.5 12.8 106 157 A K T 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.217 120.7-110.4 -88.2 14.8 22.4 22.0 10.1 107 158 A E T < 5S+ 0 0 174 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.888 84.9 122.0 54.6 43.8 24.2 24.8 8.2 108 159 A M > < + 0 0 26 -5,-3.4 3,-2.0 -6,-0.1 4,-0.3 -0.357 18.4 147.4-124.3 50.5 21.7 24.6 5.4 109 160 A Q T >> + 0 0 122 1,-0.3 3,-1.5 -5,-0.2 4,-0.6 0.708 57.7 79.2 -67.1 -15.1 20.4 28.2 5.3 110 161 A V H 3> S+ 0 0 89 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.772 88.5 63.3 -55.2 -20.5 19.8 28.2 1.6 111 162 A L H <> S+ 0 0 0 -3,-2.0 4,-2.9 1,-0.2 5,-0.3 0.738 83.2 76.6 -77.0 -22.9 16.6 26.3 2.6 112 163 A V H <> S+ 0 0 13 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.2 0.951 98.6 40.7 -57.8 -52.3 15.2 29.2 4.6 113 164 A S H X S+ 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-4,-2.6 4,-3.7 2,-0.2 -2,-0.2 0.987 112.9 37.4 -43.4 -79.6 16.2 64.3 30.3 458 6 E L H X S+ 0 0 4 -4,-2.6 4,-3.5 3,-0.2 -2,-0.2 0.878 122.0 54.3 -53.0 -46.9 15.6 62.4 27.0 459 7 E X H X S+ 0 0 16 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.987 116.1 35.9 -31.5 -75.9 20.1 63.7 26.5 460 8 E K H X S+ 0 0 123 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.881 119.9 52.8 -71.7 -39.8 21.1 62.1 29.8 461 9 E X H X S+ 0 0 49 -4,-3.7 4,-2.3 2,-0.2 3,-0.3 0.999 119.1 41.0 -34.1 -77.7 18.0 58.7 28.8 462 10 E G H X S+ 0 0 0 -4,-3.5 4,-0.7 1,-0.2 -2,-0.2 0.854 116.1 45.7 -52.2 -45.1 19.9 58.5 25.5 463 11 E D H < S+ 0 0 64 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.883 113.7 48.4 -74.1 -35.2 23.4 58.9 26.9 464 12 E A H < S+ 0 0 58 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.846 113.3 49.7 -62.0 -40.6 22.9 56.4 29.8 465 13 E F H < S+ 0 0 3 -4,-2.3 2,-0.4 -5,-0.1 -1,-0.2 0.567 85.3 114.7 -76.9 -9.9 21.4 53.9 27.3 466 14 E N < 0 0 61 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.499 360.0 360.0 -74.9 120.7 24.3 54.2 24.8 467 15 E R 0 0 120 -2,-0.4 -233,-0.3 0, 0.0 -232,-0.2 -0.531 360.0 360.0 -99.5 360.0 26.4 51.1 24.4 468 !* 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 0.0 469 1 F X > 0 0 115 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -89.0 18.5 -4.5 13.7 470 2 F A H > + 0 0 15 3,-0.2 4,-2.4 2,-0.1 -124,-0.2 0.883 360.0 48.3 -48.8 -48.3 16.4 -2.1 15.8 471 3 F X H > S+ 0 0 26 2,-0.2 4,-2.4 3,-0.1 -1,-0.1 0.998 114.9 37.8 -30.1 -89.7 16.6 -5.7 18.6 472 4 F R H > S+ 0 0 190 2,-0.2 4,-1.9 3,-0.1 -2,-0.1 0.766 122.5 57.2 -56.4 -26.5 20.3 -6.6 18.6 473 5 F X H X S+ 0 0 43 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.991 109.1 40.2 -47.6 -83.9 20.4 -1.8 18.5 474 6 F L H X S+ 0 0 10 -4,-2.4 4,-2.6 -132,-0.2 -2,-0.2 0.849 118.4 59.5 -49.9 -41.9 18.3 -1.2 21.7 475 7 F X H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.993 110.9 37.5 -27.5 -92.4 21.2 -4.8 22.9 476 8 F K H X S+ 0 0 126 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.853 118.0 57.2 -50.3 -35.3 24.4 -2.9 22.2 477 9 F X H X S+ 0 0 25 -4,-3.3 4,-1.6 2,-0.2 3,-0.3 0.999 116.0 39.0 -44.5 -70.5 21.9 0.6 24.1 478 10 F G H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.5 0.909 118.3 43.5 -54.7 -56.7 21.4 -1.6 27.2 479 11 F D H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.2 0.749 115.2 50.3 -66.3 -28.4 24.9 -3.2 27.4 480 12 F A H 3< S+ 0 0 53 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.748 114.3 46.4 -73.1 -25.3 26.5 0.2 26.7 481 13 F F H << S+ 0 0 2 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.533 87.2 115.9 -96.7 -5.8 24.3 1.6 29.4 482 14 F N < 0 0 63 -4,-0.9 -3,-0.0 -5,-0.2 -108,-0.0 -0.335 360.0 360.0 -65.3 142.4 25.0 -1.1 32.0 483 15 F R 0 0 137 -2,-0.1 -108,-0.2 -54,-0.0 -107,-0.1 -0.611 360.0 360.0-137.8 360.0 26.8 -0.2 35.2