==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-JUL-10 3O40 . COMPND 2 MOLECULE: GP41-5; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR W.S.HORNE,L.M.JOHNSON,S.H.GELLMAN . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 87.6 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 81.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 S 0 0 80 0, 0.0 4,-0.4 0, 0.0 225,-0.1 0.000 360.0 360.0 360.0 28.7 -17.0 -27.4 1.0 2 2 A G > - 0 0 33 224,-0.2 4,-2.1 3,-0.1 5,-0.2 0.078 360.0 -84.5 89.9 155.3 -13.7 -28.6 -0.4 3 3 A I H > S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 124.9 51.5 -67.4 -43.5 -10.2 -27.1 -0.1 4 4 A V H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 112.5 46.3 -59.2 -42.6 -10.5 -24.6 -2.9 5 5 A Q H > S+ 0 0 79 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.879 112.3 50.2 -67.3 -39.5 -13.8 -23.2 -1.5 6 6 A Q H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 107.7 55.1 -65.4 -40.1 -12.3 -23.0 2.0 7 7 A Q H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.889 103.4 55.2 -56.7 -39.5 -9.3 -21.2 0.5 8 8 A N H X S+ 0 0 35 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.910 108.4 48.3 -61.6 -41.6 -11.8 -18.7 -0.9 9 9 A N H X S+ 0 0 31 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.895 109.6 51.5 -66.6 -39.4 -13.1 -18.2 2.6 10 10 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.935 111.2 48.8 -60.3 -43.6 -9.6 -17.7 4.1 11 11 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.937 110.9 48.9 -61.9 -47.3 -8.9 -15.1 1.4 12 12 A R H X S+ 0 0 134 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.894 111.1 51.5 -61.2 -37.4 -12.2 -13.3 2.1 13 13 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.944 110.1 49.1 -61.4 -48.1 -11.3 -13.4 5.8 14 14 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 111.7 48.2 -57.7 -43.9 -7.9 -11.9 5.1 15 15 A E H X S+ 0 0 41 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.898 112.7 47.6 -65.1 -42.0 -9.4 -9.1 2.9 16 16 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.855 110.6 52.6 -67.7 -37.5 -12.0 -8.2 5.5 17 17 A Q H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.880 106.7 53.7 -63.3 -39.1 -9.2 -8.2 8.2 18 18 A Q H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.899 108.5 48.1 -64.2 -37.9 -7.2 -5.8 6.1 19 19 A H H X S+ 0 0 83 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.910 113.1 49.0 -64.3 -42.1 -10.3 -3.4 5.8 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.947 110.9 50.0 -60.7 -48.8 -10.7 -3.7 9.6 21 21 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.896 106.2 54.4 -57.0 -41.7 -7.0 -3.0 10.0 22 22 A Q H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.857 106.0 54.4 -64.0 -33.8 -7.1 0.1 7.8 23 23 A L H X S+ 0 0 37 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.892 107.6 49.4 -61.1 -39.2 -9.9 1.4 10.0 24 24 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.936 108.1 53.8 -67.2 -41.5 -7.5 0.9 13.0 25 25 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 108.1 50.1 -55.4 -44.7 -4.8 2.8 11.2 26 26 A W H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.927 110.4 50.1 -59.5 -48.2 -7.3 5.7 10.6 27 27 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 110.6 49.9 -54.6 -45.1 -8.1 5.7 14.4 28 28 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.880 108.1 51.9 -66.4 -40.6 -4.5 5.8 15.3 29 29 A K H X S+ 0 0 76 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.873 107.8 52.7 -65.7 -35.7 -3.7 8.7 12.9 30 30 A Q H X S+ 0 0 87 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.943 113.7 43.3 -61.1 -47.5 -6.6 10.7 14.5 31 31 A L H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.6 0.912 109.9 57.2 -63.8 -43.5 -5.1 10.1 18.0 32 32 A Q H 3X S+ 0 0 36 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.866 102.1 54.4 -57.6 -37.7 -1.6 10.8 16.7 33 33 A A H 3< S+ 0 0 80 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 113.5 42.7 -70.0 -28.9 -2.5 14.3 15.5 34 34 A R H << S+ 0 0 155 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.861 124.5 33.2 -77.8 -38.1 -3.9 15.2 19.0 35 35 A I H < S+ 0 0 25 -4,-2.4 2,-0.3 2,-0.0 -2,-0.2 0.791 112.0 53.1 -93.1 -35.7 -1.1 13.6 21.0 36 36 A L < - 0 0 36 -4,-2.4 2,-0.6 -5,-0.3 3,-0.1 -0.730 60.8-141.9-113.3 158.6 2.1 14.0 19.0 37 37 A S - 0 0 123 -2,-0.3 3,-0.4 1,-0.1 -4,-0.1 -0.801 67.8 -44.8-116.2 85.2 4.1 16.8 17.3 38 38 A G S S- 0 0 55 -2,-0.6 5,-0.1 1,-0.2 -1,-0.1 -0.266 87.6 -46.9 89.8-172.3 5.5 15.5 14.0 39 39 A G S > >S+ 0 0 34 4,-0.1 5,-2.3 3,-0.1 3,-0.6 0.244 87.3 124.3 -90.5 11.2 7.4 12.3 12.9 40 40 A S G > 5 + 0 0 97 -3,-0.4 3,-1.3 1,-0.2 -3,-0.0 -0.138 59.8 38.3 -61.7 166.0 9.9 12.2 15.7 41 41 A G G 3 5S- 0 0 57 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.657 139.8 -51.6 66.1 20.0 10.3 9.1 17.9 42 42 A G G <>5S+ 0 0 25 -3,-0.6 4,-2.3 4,-0.0 -1,-0.2 0.304 109.0 115.8 102.2 -5.5 9.7 6.6 15.0 43 43 A W H <>5S+ 0 0 5 -3,-1.3 4,-2.8 2,-0.2 5,-0.2 0.844 71.9 52.5 -73.4 -36.5 6.5 8.1 13.6 44 44 A M H > S+ 0 0 78 -6,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.862 109.2 56.0 -69.3 -38.8 9.0 5.7 9.7 46 46 A W H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.957 108.5 47.3 -55.3 -52.5 5.7 4.3 11.1 47 47 A D H X S+ 0 0 62 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.925 113.1 48.5 -58.0 -46.4 3.7 6.2 8.4 48 48 A R H X S+ 0 0 110 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.917 114.1 45.9 -57.8 -46.9 6.1 5.0 5.7 49 49 A E H X S+ 0 0 46 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.848 107.3 56.3 -73.4 -33.1 6.0 1.4 6.8 50 50 A I H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.970 112.8 44.4 -54.5 -48.8 2.1 1.4 7.2 51 51 A N H X S+ 0 0 83 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.868 113.3 49.7 -64.0 -42.9 2.1 2.5 3.5 52 52 A N H X S+ 0 0 83 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.913 114.6 42.0 -66.1 -47.3 4.7 -0.0 2.4 53 53 A Y H X S+ 0 0 64 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.837 112.4 55.5 -70.9 -30.7 3.0 -3.0 4.0 54 54 A T H X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.936 110.2 45.6 -62.4 -44.9 -0.4 -1.9 2.9 55 55 A S H X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.913 113.4 50.2 -67.6 -41.3 0.8 -1.8 -0.7 56 56 A L H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 111.8 46.8 -58.9 -49.4 2.5 -5.2 -0.3 57 57 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.914 109.3 54.2 -65.1 -39.3 -0.7 -6.8 1.2 58 58 A H H X S+ 0 0 102 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.928 111.5 46.7 -53.8 -46.3 -2.9 -5.3 -1.6 59 59 A S H X S+ 0 0 58 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.858 111.9 49.3 -66.7 -36.7 -0.6 -6.9 -4.1 60 60 A L H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.865 111.1 50.4 -69.0 -36.9 -0.6 -10.3 -2.3 61 61 A I H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.906 109.2 50.8 -67.4 -42.0 -4.4 -10.2 -2.1 62 62 A E H X S+ 0 0 111 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.938 112.4 47.1 -60.8 -45.3 -4.6 -9.5 -5.9 63 63 A E H X S+ 0 0 96 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 111.9 49.8 -60.9 -43.7 -2.2 -12.4 -6.6 64 64 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.891 108.9 53.5 -63.9 -36.9 -4.2 -14.7 -4.3 65 65 A Q H X S+ 0 0 73 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.904 110.6 46.2 -63.4 -41.3 -7.4 -13.6 -6.1 66 66 A N H X S+ 0 0 78 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 113.1 48.4 -69.4 -41.7 -5.9 -14.6 -9.5 67 67 A Q H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 108.9 55.9 -61.8 -38.9 -4.7 -17.9 -8.2 68 68 A Q H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.908 108.3 46.4 -58.4 -44.9 -8.1 -18.5 -6.7 69 69 A E H X S+ 0 0 106 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.925 112.2 51.4 -64.6 -42.6 -9.8 -18.0 -10.1 70 70 A K H X S+ 0 0 93 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.936 110.7 47.1 -59.6 -46.5 -7.3 -20.2 -11.7 71 71 A N H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.8 50.2 -63.7 -37.9 -7.9 -23.0 -9.1 72 72 A E H >< S+ 0 0 77 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.924 108.2 52.6 -67.7 -40.1 -11.6 -22.6 -9.5 73 73 A Q H 3< S+ 0 0 155 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.797 112.8 45.8 -62.1 -29.7 -11.4 -22.9 -13.4 74 74 A E T >< S+ 0 0 81 -4,-1.5 3,-1.3 -5,-0.2 4,-0.5 0.252 74.6 112.1-101.3 12.8 -9.4 -26.1 -13.1 75 75 A L T < S+ 0 0 81 -3,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.773 80.0 49.6 -58.1 -29.4 -11.5 -27.9 -10.5 76 76 A L T 3 S+ 0 0 175 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.598 95.5 69.4 -88.9 -14.3 -12.6 -30.5 -13.1 77 77 A G S < S- 0 0 57 -3,-1.3 2,-1.2 1,-0.1 -1,-0.2 0.601 85.9-155.0 -72.4 -13.0 -9.1 -31.3 -14.4 78 78 A G + 0 0 69 -3,-0.5 -1,-0.1 -4,-0.5 -3,-0.1 -0.006 65.9 97.8 69.1 -30.9 -8.5 -32.9 -11.0 79 79 A S + 0 0 117 -2,-1.2 2,-2.2 1,-0.2 3,-0.4 0.643 43.9 99.4 -76.3 -28.7 -4.8 -32.3 -11.3 80 80 A G > + 0 0 27 -6,-0.3 4,-1.2 1,-0.2 -1,-0.2 -0.343 23.2 132.0 -73.1 66.8 -3.9 -29.1 -9.4 81 81 A G H > S+ 0 0 20 -2,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.845 83.5 55.4 -62.8 -38.0 -2.5 -30.2 -6.0 82 82 A S H > S+ 0 0 84 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.795 102.9 52.9 -70.7 -27.1 0.2 -27.6 -7.0 83 83 A G H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 110.8 46.9 -70.8 -42.3 -2.4 -24.9 -7.5 84 84 A I H X S+ 0 0 28 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.901 114.4 47.5 -61.9 -45.1 -3.8 -25.5 -4.0 85 85 A V H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.874 110.7 51.8 -66.3 -37.1 -0.2 -25.6 -2.5 86 86 A Q H X S+ 0 0 91 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 108.8 50.2 -64.6 -41.0 0.6 -22.4 -4.4 87 87 A Q H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.864 106.0 56.6 -70.3 -31.6 -2.5 -20.7 -2.9 88 88 A Q H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.945 107.7 48.3 -62.2 -41.1 -1.4 -21.9 0.5 89 89 A N H X S+ 0 0 37 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.903 111.8 50.1 -61.8 -45.9 1.9 -20.0 -0.0 90 90 A N H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.926 111.7 46.6 -58.9 -48.7 0.0 -16.9 -1.2 91 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.918 111.5 52.0 -63.8 -42.0 -2.3 -16.9 1.9 92 92 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.934 109.2 49.6 -58.5 -46.2 0.6 -17.5 4.2 93 93 A R H X S+ 0 0 109 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.894 110.9 50.2 -59.9 -41.4 2.5 -14.5 2.7 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.901 109.9 50.5 -62.3 -44.1 -0.6 -12.3 3.1 95 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.878 109.9 50.6 -60.0 -41.0 -1.0 -13.4 6.7 96 96 A E H X S+ 0 0 52 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.901 111.3 47.4 -66.1 -43.0 2.7 -12.5 7.4 97 97 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.893 110.9 52.0 -63.7 -43.1 2.3 -9.1 5.8 98 98 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.885 106.6 54.9 -57.3 -39.6 -0.9 -8.5 7.8 99 99 A Q H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.878 104.9 51.8 -67.3 -38.3 1.1 -9.5 10.9 100 100 A H H X S+ 0 0 81 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.925 111.4 48.2 -59.0 -43.3 3.7 -6.8 10.2 101 101 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 110.5 51.2 -61.9 -44.3 0.9 -4.2 9.9 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.914 108.4 51.4 -61.4 -43.1 -0.6 -5.5 13.2 103 103 A Q H X S+ 0 0 57 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.848 109.5 51.0 -64.4 -32.6 2.7 -5.1 15.0 104 104 A L H X S+ 0 0 35 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.900 111.2 47.0 -69.1 -40.4 3.0 -1.5 13.7 105 105 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 111.6 51.2 -68.7 -40.7 -0.5 -0.7 14.9 106 106 A V H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.919 110.0 50.2 -55.9 -46.1 0.3 -2.3 18.3 107 107 A W H X S+ 0 0 85 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 111.2 49.4 -62.1 -39.6 3.5 -0.2 18.5 108 108 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.922 110.1 48.6 -65.7 -45.0 1.5 2.9 17.7 109 109 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.940 112.9 49.7 -61.7 -44.4 -1.1 2.3 20.3 110 110 A K H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.879 109.8 49.6 -59.6 -44.7 1.6 1.5 22.9 111 111 A Q H X S+ 0 0 79 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.909 116.0 42.7 -64.2 -39.4 3.5 4.7 22.1 112 112 A L H >X S+ 0 0 0 -4,-2.2 4,-1.0 -5,-0.2 3,-0.9 0.922 112.1 52.8 -74.9 -44.6 0.4 6.9 22.4 113 113 A Q H >X S+ 0 0 12 -4,-3.1 4,-2.4 1,-0.2 3,-0.8 0.898 104.0 58.3 -55.4 -41.7 -1.0 5.1 25.5 114 114 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360.0 360.0 -85.4 360.0 -8.9 -37.6 6.2