==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-DEC-06 2JCN . COMPND 2 MOLECULE: BCL-2 HOMOLOGOUS ANTAGONIST/KILLER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,P.STENMARK,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 74.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 1 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 1 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 23 A S > 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.4 32.4 12.4 -0.5 2 24 A E H > + 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 360.0 50.2 -65.8 -38.3 33.6 15.0 1.9 3 25 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 109.4 53.6 -69.4 -34.0 37.2 15.1 0.6 4 26 A Q H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.943 110.7 45.8 -58.1 -49.8 35.8 15.5 -3.0 5 27 A V H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.923 111.0 52.9 -61.3 -45.6 33.8 18.5 -1.9 6 28 A A H < S+ 0 0 1 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.893 112.1 44.5 -56.2 -41.5 36.7 20.0 -0.0 7 29 A Q H >< S+ 0 0 142 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.845 109.8 54.9 -78.8 -32.8 39.0 19.7 -3.1 8 30 A D H 3X S+ 0 0 46 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.694 93.5 75.5 -63.9 -24.1 36.3 21.1 -5.4 9 31 A T H 3X S+ 0 0 0 -4,-1.2 4,-3.1 -3,-0.3 5,-0.4 0.801 81.5 65.9 -64.5 -32.1 36.0 24.1 -3.1 10 32 A E H <> S+ 0 0 98 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.969 110.4 36.0 -53.5 -53.3 39.3 25.6 -4.4 11 33 A E H > S+ 0 0 74 -4,-0.5 4,-2.5 -3,-0.2 -2,-0.2 0.906 117.4 52.4 -66.4 -41.9 37.7 26.1 -7.9 12 34 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.938 112.5 44.3 -62.0 -46.7 34.3 27.0 -6.5 13 35 A F H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.900 112.2 52.0 -66.0 -45.4 35.6 29.7 -4.2 14 36 A R H X S+ 0 0 66 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.2 0.927 113.5 45.2 -56.4 -43.9 37.9 31.2 -6.9 15 37 A S H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.912 111.1 51.9 -63.4 -46.0 35.0 31.4 -9.3 16 38 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.935 111.7 47.7 -54.5 -48.8 32.7 32.9 -6.6 17 39 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 111.9 50.7 -60.9 -43.9 35.3 35.5 -5.8 18 40 A F H X S+ 0 0 56 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.935 116.7 38.0 -60.0 -49.0 35.8 36.3 -9.5 19 41 A Y H X S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.823 114.6 53.3 -77.9 -32.8 32.1 36.8 -10.3 20 42 A R H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.926 113.9 44.8 -64.3 -45.6 31.3 38.5 -7.0 21 43 A H H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.929 114.8 47.7 -62.3 -46.2 34.1 41.0 -7.8 22 44 A Q H X S+ 0 0 71 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 113.2 46.6 -62.5 -47.1 33.0 41.4 -11.5 23 45 A Q H < S+ 0 0 37 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.877 111.3 53.4 -65.3 -34.0 29.3 41.9 -10.6 24 46 A E H < S+ 0 0 47 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.881 109.6 46.9 -67.5 -40.2 30.4 44.4 -7.9 25 47 A Q H < S+ 0 0 97 -4,-2.3 2,-2.1 1,-0.3 -2,-0.2 0.897 104.9 63.3 -64.0 -42.1 32.5 46.4 -10.4 26 48 A E < 0 0 139 -4,-2.5 -1,-0.3 -5,-0.2 -4,-0.1 -0.428 360.0 360.0 -79.2 62.1 29.5 46.2 -12.7 27 49 A A 0 0 121 -2,-2.1 0, 0.0 -3,-0.3 0, 0.0 -0.811 360.0 360.0 180.0 360.0 27.5 48.2 -10.1 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 55 A P 0 0 84 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 126.2 37.3 48.8 -4.3 30 56 A A + 0 0 68 -5,-0.0 3,-0.1 88,-0.0 -9,-0.0 -0.417 360.0 178.1 -83.1 159.3 39.5 47.1 -7.0 31 57 A D > - 0 0 1 -2,-0.1 3,-1.6 1,-0.0 4,-0.4 -0.619 10.2-168.8-160.9 94.7 41.6 44.1 -6.4 32 58 A P G >> S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 3,-1.2 0.745 83.1 71.6 -64.4 -19.1 43.3 42.9 -9.5 33 59 A E G 34 S+ 0 0 43 1,-0.3 -3,-0.0 2,-0.2 89,-0.0 0.805 95.3 55.1 -62.8 -29.3 44.3 39.6 -7.7 34 60 A M G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -12,-0.1 0.583 108.4 46.0 -79.4 -15.7 40.6 38.6 -8.0 35 61 A V T <4 S+ 0 0 83 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.668 109.3 54.1 -95.4 -21.1 40.5 39.1 -11.8 36 62 A T S < S+ 0 0 114 -4,-1.4 -2,-0.1 2,-0.0 -1,-0.1 0.156 82.4 127.2-102.9 17.2 43.7 37.3 -12.5 37 63 A L S S- 0 0 23 1,-0.1 -3,-0.1 -23,-0.1 2,-0.0 -0.331 77.7 -72.1 -65.3 150.3 42.6 34.2 -10.7 38 64 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.333 65.5-147.1 -53.5 149.0 42.7 30.7 -12.3 39 65 A L + 0 0 122 -3,-0.1 -28,-0.0 -21,-0.0 -2,-0.0 -0.447 49.1 140.4-146.5 34.0 40.1 30.8 -14.7 40 66 A Q > - 0 0 117 1,-0.2 3,-1.6 -2,-0.1 6,-0.3 -0.643 21.6-178.4-101.9 89.3 37.5 28.5 -16.3 41 67 A P T 3 S+ 0 0 68 0, 0.0 9,-0.2 0, 0.0 -1,-0.2 0.751 83.5 34.5 -50.9 -41.6 34.1 30.5 -16.6 42 68 A S T 3 S+ 0 0 97 4,-0.1 -2,-0.1 5,-0.1 5,-0.0 0.349 91.4 117.3-100.1 4.5 32.0 27.8 -18.1 43 69 A S S <> S- 0 0 32 -3,-1.6 4,-2.9 1,-0.1 5,-0.2 -0.248 81.3-104.2 -63.9 164.0 33.6 24.8 -16.3 44 70 A T H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.957 122.4 36.4 -57.9 -52.6 31.4 22.9 -13.9 45 71 A M H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.835 114.0 59.4 -73.6 -27.0 32.8 24.4 -10.7 46 72 A G H > S+ 0 0 2 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.923 106.3 47.2 -59.7 -47.0 33.2 27.7 -12.5 47 73 A Q H X S+ 0 0 81 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.860 109.4 54.9 -63.6 -38.3 29.4 27.7 -13.1 48 74 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.955 109.1 47.2 -56.2 -53.9 28.8 26.7 -9.5 49 75 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.897 112.4 49.9 -54.1 -42.7 30.8 29.7 -8.3 50 76 A R H X S+ 0 0 106 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 110.2 49.9 -64.9 -41.2 28.9 32.0 -10.7 51 77 A Q H X S+ 0 0 34 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.887 109.6 51.0 -66.9 -39.7 25.5 30.7 -9.6 52 78 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.878 110.0 49.5 -64.0 -39.6 26.4 31.2 -5.9 53 79 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.923 114.4 47.1 -64.7 -42.6 27.5 34.8 -6.7 54 80 A I H >< S+ 0 0 72 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.944 116.2 40.4 -62.5 -52.6 24.2 35.4 -8.6 55 81 A I H >X S+ 0 0 51 -4,-3.0 3,-0.6 1,-0.3 4,-0.5 0.717 108.9 63.6 -77.8 -14.8 21.9 33.9 -6.0 56 82 A G H 3X + 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 5,-0.3 0.388 69.5 99.8 -85.5 2.0 23.8 35.5 -3.1 57 83 A D H <4 S+ 0 0 68 -3,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.808 91.6 36.8 -63.6 -27.6 23.1 39.1 -4.2 58 84 A D H X> S+ 0 0 118 -3,-0.6 4,-1.0 -4,-0.2 3,-0.6 0.907 115.0 49.7 -87.7 -50.3 20.3 39.3 -1.6 59 85 A I H >X S+ 0 0 37 -4,-0.5 4,-1.4 1,-0.2 3,-1.1 0.911 107.9 56.0 -58.7 -37.0 21.7 37.3 1.3 60 86 A N H 3X S+ 0 0 14 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.849 96.5 64.9 -65.4 -27.6 25.0 39.3 1.1 61 87 A R H <4 S+ 0 0 183 -3,-0.6 4,-0.3 -4,-0.4 -1,-0.3 0.851 104.6 47.1 -57.4 -33.0 22.9 42.4 1.5 62 88 A R H << S+ 0 0 178 -3,-1.1 4,-0.3 -4,-1.0 -2,-0.2 0.912 125.6 27.3 -68.9 -41.9 22.1 41.0 5.0 63 89 A Y H X S+ 0 0 38 -4,-1.4 4,-2.3 2,-0.1 3,-0.4 0.776 97.5 80.1 -98.5 -33.2 25.7 40.2 5.8 64 90 A D H X S+ 0 0 21 -4,-3.4 4,-2.4 1,-0.2 5,-0.1 0.847 94.1 48.2 -49.4 -51.4 28.1 42.5 4.0 65 91 A S H > S+ 0 0 77 -4,-0.3 4,-2.3 -5,-0.3 -1,-0.2 0.879 112.1 51.2 -59.7 -40.2 27.9 45.6 6.2 66 92 A E H > S+ 0 0 117 -3,-0.4 4,-2.4 -4,-0.3 -2,-0.2 0.931 109.9 49.1 -62.5 -47.2 28.4 43.4 9.3 67 93 A F H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.888 110.5 51.6 -59.8 -42.0 31.5 41.8 7.8 68 94 A Q H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.951 111.1 45.4 -63.0 -47.8 33.0 45.1 6.9 69 95 A T H X S+ 0 0 61 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.910 112.6 51.1 -66.9 -36.5 32.6 46.7 10.4 70 96 A M H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 111.5 48.2 -65.6 -35.7 34.0 43.6 12.1 71 97 A L H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.862 109.2 52.0 -72.6 -36.5 37.0 43.6 9.8 72 98 A Q H < S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 116.0 43.2 -68.2 -26.4 37.6 47.4 10.4 73 99 A H H < S+ 0 0 149 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 117.7 41.2 -85.0 -46.7 37.5 46.7 14.1 74 100 A L H < S- 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.788 86.3-153.2 -73.9 -32.1 39.6 43.5 14.3 75 101 A Q < - 0 0 137 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.966 19.1-139.7 55.6 63.0 42.3 44.6 11.8 76 102 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.166 20.5-168.4 -57.7 140.8 43.3 41.1 10.7 77 103 A T > - 0 0 56 1,-0.0 4,-1.6 44,-0.0 3,-0.2 -0.773 41.5-101.0-115.5 169.3 47.0 40.4 10.1 78 104 A A T 4 S+ 0 0 35 -2,-0.3 4,-0.4 1,-0.2 -1,-0.0 0.848 124.2 54.0 -57.2 -30.6 48.5 37.4 8.4 79 105 A E T 4 S+ 0 0 166 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.862 118.6 28.5 -75.9 -36.8 49.2 36.1 12.0 80 106 A N T > S+ 0 0 32 -3,-0.2 4,-2.2 1,-0.1 5,-0.3 0.464 91.0 98.1-106.7 3.2 45.7 36.4 13.4 81 107 A A H X S+ 0 0 1 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.877 82.5 52.1 -62.3 -40.4 43.6 35.9 10.3 82 108 A Y H > S+ 0 0 111 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.927 110.1 49.0 -60.7 -47.6 42.9 32.2 10.9 83 109 A E H > S+ 0 0 123 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.949 117.3 40.2 -55.6 -54.2 41.7 32.9 14.5 84 110 A Y H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.889 112.8 53.9 -67.2 -41.6 39.3 35.7 13.4 85 111 A F H X S+ 0 0 1 -4,-3.2 4,-3.0 -5,-0.3 5,-0.3 0.956 110.9 48.9 -55.2 -47.0 38.2 33.9 10.3 86 112 A T H X S+ 0 0 33 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.892 109.3 50.8 -60.6 -44.2 37.3 30.9 12.5 87 113 A K H X S+ 0 0 133 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.939 116.3 40.8 -58.6 -50.4 35.4 33.0 15.1 88 114 A I H X S+ 0 0 4 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.913 113.9 51.1 -70.7 -42.9 33.2 34.7 12.4 89 115 A A H X S+ 0 0 0 -4,-3.0 4,-0.7 -5,-0.3 3,-0.4 0.896 106.5 56.5 -61.1 -41.1 32.6 31.6 10.3 90 116 A T H >< S+ 0 0 44 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.904 101.1 57.4 -57.9 -41.3 31.5 29.7 13.3 91 117 A S H >< S+ 0 0 66 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.863 97.3 63.9 -60.2 -31.2 28.8 32.4 14.0 92 118 A L H 3< S+ 0 0 9 -4,-1.2 -1,-0.2 -3,-0.4 4,-0.2 0.783 109.7 36.8 -64.6 -24.9 27.3 31.7 10.5 93 119 A F T << S+ 0 0 26 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.152 75.9 118.5-117.9 18.6 26.4 28.1 11.3 94 120 A E S < S+ 0 0 143 -3,-1.2 -1,-0.1 -4,-0.2 -2,-0.1 0.899 96.6 6.9 -51.8 -46.0 25.3 28.4 15.0 95 121 A S S S+ 0 0 108 -4,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.665 128.5 30.0-111.0 -27.1 21.7 27.2 14.3 96 122 A G - 0 0 18 -4,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.977 43.6-159.7-139.9 142.3 21.5 26.2 10.7 97 123 A I + 0 0 53 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.985 43.3 137.5-104.6 126.4 23.4 24.8 7.8 98 124 A N > - 0 0 70 -2,-0.4 4,-1.8 1,-0.0 3,-0.2 -0.926 68.7 -93.8-149.4 175.2 21.6 25.7 4.6 99 125 A W H > S+ 0 0 32 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.867 121.7 59.7 -64.6 -32.6 22.7 26.9 1.2 100 126 A G H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 106.8 45.6 -59.4 -40.1 22.2 30.5 2.2 101 127 A R H > S+ 0 0 54 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 108.9 56.0 -73.0 -32.4 24.7 30.2 5.1 102 128 A V H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.935 109.3 46.9 -58.0 -46.0 27.2 28.4 2.7 103 129 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 109.3 55.1 -64.3 -41.3 26.9 31.5 0.4 104 130 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.887 105.9 52.7 -55.0 -41.8 27.4 33.7 3.5 105 131 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.942 110.0 46.1 -62.1 -47.5 30.6 31.8 4.3 106 132 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 111.3 54.1 -63.5 -39.4 32.0 32.4 0.8 107 133 A G H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.847 106.9 50.3 -59.8 -40.5 31.0 36.0 1.0 108 134 A F H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.916 109.3 51.2 -67.0 -40.2 32.9 36.4 4.3 109 135 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.944 110.4 50.0 -61.8 -39.4 36.0 34.9 2.6 110 136 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.949 112.6 46.2 -58.5 -52.4 35.6 37.4 -0.2 111 137 A R H X S+ 0 0 19 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 112.3 50.0 -60.1 -43.4 35.3 40.3 2.2 112 138 A L H X S+ 0 0 3 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.925 112.1 48.4 -59.7 -47.4 38.3 39.1 4.3 113 139 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.926 113.8 46.2 -61.2 -44.9 40.4 38.8 1.1 114 140 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.923 112.1 52.2 -63.3 -40.6 39.4 42.2 -0.2 115 141 A H H X S+ 0 0 19 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.931 110.3 45.1 -65.8 -46.8 40.0 43.8 3.2 116 142 A V H <>S+ 0 0 4 -4,-2.4 5,-2.3 1,-0.2 3,-0.4 0.891 111.8 53.8 -66.8 -37.7 43.6 42.5 3.7 117 143 A Y H ><5S+ 0 0 67 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.914 106.9 51.7 -57.9 -46.0 44.5 43.4 0.1 118 144 A Q H 3<5S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.750 108.9 52.2 -64.1 -23.2 43.4 47.0 0.6 119 145 A H T 3<5S- 0 0 140 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.221 129.3 -91.6-103.6 13.2 45.5 47.1 3.7 120 146 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.7 1,-0.3 -3,-0.2 0.487 80.4 131.4 101.1 8.3 48.7 45.9 1.9 121 147 A L < - 0 0 53 -5,-2.3 3,-0.4 -6,-0.1 -1,-0.3 -0.823 39.8-161.9 -93.5 116.4 48.8 42.2 2.2 122 148 A T + 0 0 106 -2,-0.7 -5,-0.0 1,-0.2 -4,-0.0 -0.661 62.7 17.7-100.7 153.1 49.5 40.7 -1.2 123 149 A G S > S+ 0 0 62 -2,-0.3 3,-0.5 1,-0.1 4,-0.3 0.696 77.3 133.7 67.8 23.8 48.9 37.2 -2.4 124 150 A F T 3> + 0 0 18 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.489 41.9 89.5 -86.0 -7.4 46.6 36.3 0.4 125 151 A L H 3> S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 83.4 56.1 -63.2 -34.8 43.9 34.6 -1.6 126 152 A G H <> S+ 0 0 28 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.928 109.5 46.7 -61.0 -40.7 45.5 31.2 -1.4 127 153 A Q H > S+ 0 0 65 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.942 110.9 50.6 -65.4 -46.9 45.4 31.4 2.4 128 154 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 109.9 51.8 -55.2 -43.0 41.8 32.6 2.5 129 155 A T H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.921 109.8 48.5 -61.0 -46.9 40.9 29.6 0.2 130 156 A R H X S+ 0 0 148 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.871 109.1 53.7 -60.2 -37.6 42.7 27.2 2.6 131 157 A F H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.926 110.1 48.1 -59.0 -47.0 40.8 28.8 5.6 132 158 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 115.1 43.7 -58.2 -51.5 37.5 28.2 3.8 133 159 A V H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 113.6 50.2 -63.9 -46.8 38.4 24.6 3.0 134 160 A D H X S+ 0 0 49 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.943 113.5 46.2 -57.1 -48.5 39.8 23.9 6.5 135 161 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 6,-0.4 0.947 111.3 51.4 -60.2 -49.6 36.7 25.3 8.1 136 162 A M H <>S+ 0 0 0 -4,-2.7 6,-2.3 -5,-0.2 5,-1.2 0.869 112.6 47.1 -56.4 -38.8 34.3 23.4 5.8 137 163 A L H ><5S+ 0 0 37 -4,-2.5 3,-1.1 4,-0.2 6,-0.2 0.965 117.3 39.5 -64.9 -53.0 36.1 20.2 6.6 138 164 A H H 3<5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.640 116.8 48.9 -79.4 -15.9 36.2 20.5 10.3 139 165 A H T 3<5S- 0 0 77 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.184 112.2-112.8-108.6 17.2 32.7 22.0 10.8 140 166 A C T <>5S+ 0 0 63 -3,-1.1 4,-2.2 -4,-0.2 -3,-0.2 0.587 82.2 123.7 67.3 18.6 31.0 19.4 8.6 141 167 A I H > S+ 0 0 0 -6,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.934 113.2 48.5 -59.0 -44.3 31.9 19.7 3.2 143 169 A R H > S+ 0 0 119 -7,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.899 110.6 51.6 -59.0 -45.8 30.1 16.6 4.6 144 170 A W H X S+ 0 0 26 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.915 111.3 46.1 -58.9 -45.3 26.8 18.5 4.4 145 171 A I H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.9 0.927 110.9 53.5 -66.5 -40.9 27.3 19.5 0.8 146 172 A A H ><5S+ 0 0 24 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.896 104.0 55.6 -58.8 -39.7 28.4 16.0 -0.1 147 173 A Q H 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.751 105.5 53.4 -66.3 -24.6 25.1 14.7 1.4 148 174 A R T <<5S- 0 0 138 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.367 134.8 -86.3 -89.2 1.5 23.2 17.0 -0.9 149 175 A G T < 5S- 0 0 55 -3,-1.7 3,-0.3 -4,-0.3 -3,-0.2 0.502 72.9 -77.2 106.6 8.4 25.0 15.6 -4.0 150 176 A G S > S+ 0 0 1 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.801 127.0 72.0 -59.8 -31.3 28.7 21.3 -5.1 152 178 A V G > S+ 0 0 62 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.739 81.0 74.8 -58.8 -22.2 26.9 20.6 -8.4 153 179 A A G X S+ 0 0 18 -3,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.802 82.9 67.9 -56.3 -28.6 23.7 20.5 -6.4 154 180 A A G X S+ 0 0 0 -3,-2.3 3,-1.6 -4,-0.3 4,-0.4 0.723 82.9 72.9 -66.5 -19.0 24.0 24.3 -6.2 155 181 A L G < S+ 0 0 57 -3,-1.5 3,-0.4 -4,-0.3 -1,-0.3 0.690 92.0 58.2 -68.9 -17.3 23.3 24.5 -10.0 156 182 A N G < S+ 0 0 143 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.469 80.9 84.3 -89.9 -1.4 19.7 23.6 -9.1 157 183 A L < 0 0 64 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.754 360.0 360.0 -75.2 -26.7 19.2 26.6 -6.9 158 184 A G 0 0 82 -3,-0.4 -1,-0.1 -4,-0.4 -2,-0.1 0.391 360.0 360.0 37.6 360.0 18.3 28.7 -9.9