==== 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 3O43 . COMPND 2 MOLECULE: GP41-5; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR W.S.HORNE,L.M.JOHNSON,S.H.GELLMAN . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 87.1 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 . 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 0.9 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 81.9 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+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 83 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 25.3 -11.2 -30.6 -2.4 2 2 A G H 3> + 0 0 37 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.701 360.0 80.9 -57.6 -20.8 -13.8 -29.0 -0.1 3 3 A I H 3> S+ 0 0 18 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.864 77.8 56.1 -49.6 -50.5 -10.5 -27.3 0.3 4 4 A V H <> S+ 0 0 4 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.924 111.4 46.1 -57.9 -39.4 -10.8 -25.0 -2.8 5 5 A Q H X S+ 0 0 98 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.922 112.7 49.4 -65.5 -44.2 -14.1 -23.7 -1.3 6 6 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.868 104.8 58.2 -63.9 -38.9 -12.5 -23.3 2.1 7 7 A Q H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.925 103.7 53.5 -54.6 -43.4 -9.6 -21.4 0.6 8 8 A N H X S+ 0 0 40 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.921 109.3 47.2 -59.0 -47.7 -12.1 -18.9 -0.8 9 9 A N H X S+ 0 0 30 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.874 112.3 51.2 -57.1 -42.4 -13.6 -18.4 2.8 10 10 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.950 112.1 45.5 -63.9 -45.7 -10.0 -18.0 4.1 11 11 A L H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.916 111.0 53.1 -61.6 -44.5 -9.2 -15.4 1.4 12 12 A R H X S+ 0 0 135 -4,-2.9 4,-3.0 -5,-0.2 -1,-0.2 0.908 107.8 51.6 -58.5 -43.2 -12.5 -13.7 2.1 13 13 A A H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.949 107.8 52.3 -54.8 -50.1 -11.6 -13.5 5.8 14 14 A I H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.890 110.8 47.0 -60.4 -38.0 -8.3 -12.0 5.0 15 15 A E H X S+ 0 0 48 -4,-2.3 4,-2.0 2,-0.2 3,-0.4 0.958 110.7 52.3 -63.8 -50.2 -10.0 -9.3 2.8 16 16 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.3 3,-0.3 0.943 111.0 47.7 -47.3 -53.3 -12.6 -8.6 5.6 17 17 A Q H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 -1,-0.3 0.810 107.0 57.2 -59.7 -30.9 -9.7 -8.2 8.1 18 18 A Q H X S+ 0 0 7 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.893 107.2 47.2 -71.6 -37.6 -7.8 -5.8 5.6 19 19 A H H X S+ 0 0 91 -4,-2.0 4,-1.7 -3,-0.3 -2,-0.2 0.933 113.4 50.1 -62.4 -45.1 -10.8 -3.5 5.5 20 20 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.2 3,-0.3 0.931 108.6 51.2 -61.2 -46.9 -10.9 -3.7 9.3 21 21 A L H >X S+ 0 0 2 -4,-3.2 4,-2.2 1,-0.2 3,-0.7 0.898 106.8 55.1 -53.4 -41.3 -7.2 -2.9 9.6 22 22 A Q H 3X S+ 0 0 70 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.877 102.8 55.0 -69.0 -32.0 -7.7 0.1 7.4 23 23 A L H 3X S+ 0 0 40 -4,-1.7 4,-1.5 -3,-0.3 -1,-0.3 0.760 108.6 49.8 -69.6 -23.6 -10.4 1.5 9.7 24 24 A T H S+ 0 0 26 -4,-0.1 4,-1.0 3,-0.0 -1,-0.2 0.775 102.8 126.9 84.3 31.9 9.3 7.5 13.8 43 43 A W H > + 0 0 12 -5,-0.3 4,-1.8 2,-0.2 -4,-0.2 0.742 65.2 54.5 -95.4 -29.4 5.9 8.8 12.5 44 44 A M H > S+ 0 0 115 -6,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.897 113.9 45.4 -63.9 -42.5 6.8 9.9 8.9 45 45 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.870 107.9 56.4 -70.9 -40.8 8.2 6.3 8.4 46 46 A W H X S+ 0 0 8 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.968 109.3 47.2 -47.7 -55.4 5.1 4.7 10.0 47 47 A D H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.917 113.5 47.7 -54.9 -48.3 3.0 6.5 7.5 48 48 A R H X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.841 114.1 47.7 -61.6 -35.1 5.3 5.4 4.7 49 49 A E H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.825 105.4 55.3 -86.1 -31.9 5.4 1.8 6.0 50 50 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.927 112.2 47.6 -55.9 -44.7 1.6 1.4 6.4 51 51 A N H X S+ 0 0 84 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.916 109.5 51.6 -66.2 -42.7 1.5 2.5 2.7 52 52 A N H X S+ 0 0 85 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.909 116.0 39.7 -60.2 -44.8 4.2 0.0 1.6 53 53 A Y H X S+ 0 0 67 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.745 112.1 57.2 -77.4 -26.4 2.5 -3.0 3.3 54 54 A T H X S+ 0 0 17 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.970 109.9 44.8 -65.7 -54.4 -1.0 -1.9 2.2 55 55 A S H X S+ 0 0 77 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 113.5 51.6 -47.1 -49.3 0.2 -1.9 -1.4 56 56 A L H X S+ 0 0 81 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.948 110.3 47.1 -59.4 -46.8 1.8 -5.3 -0.7 57 57 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.871 107.6 57.3 -66.4 -35.5 -1.4 -6.8 0.7 58 58 A H H X S+ 0 0 102 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 108.9 46.6 -58.6 -41.1 -3.4 -5.4 -2.2 59 59 A S H X S+ 0 0 67 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.908 111.2 49.9 -67.9 -43.4 -1.1 -7.3 -4.6 60 60 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 112.0 48.2 -63.3 -42.3 -1.3 -10.5 -2.7 61 61 A I H X S+ 0 0 16 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 113.9 47.5 -62.7 -42.5 -5.1 -10.3 -2.5 62 62 A E H X S+ 0 0 115 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.988 114.7 45.9 -60.4 -56.7 -5.2 -9.6 -6.3 63 63 A E H X S+ 0 0 77 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.827 114.2 49.8 -52.6 -36.7 -2.8 -12.5 -7.0 64 64 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.869 106.8 52.9 -76.5 -38.8 -4.8 -14.8 -4.7 65 65 A Q H X S+ 0 0 78 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 110.1 50.0 -59.8 -41.1 -8.1 -14.0 -6.3 66 66 A N H X S+ 0 0 105 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.906 111.3 46.8 -66.3 -40.2 -6.7 -14.9 -9.7 67 67 A Q H X S+ 0 0 28 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.862 109.7 56.1 -67.9 -37.8 -5.3 -18.2 -8.4 68 68 A Q H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.948 106.7 47.6 -58.4 -51.9 -8.6 -18.9 -6.8 69 69 A E H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.0 53.2 -54.6 -43.4 -10.5 -18.5 -10.1 70 70 A K H X S+ 0 0 108 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.931 108.5 48.8 -58.8 -48.7 -8.0 -20.8 -11.8 71 71 A N H >< S+ 0 0 8 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.853 108.4 54.1 -60.5 -38.9 -8.5 -23.5 -9.1 72 72 A E H >< S+ 0 0 95 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.877 105.9 52.4 -65.5 -38.0 -12.3 -23.2 -9.5 73 73 A Q H 3< S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.627 111.0 51.7 -68.3 -12.4 -11.9 -23.8 -13.3 74 74 A E T S+ 0 0 21 -2,-0.1 4,-0.9 -3,-0.1 -1,-0.1 0.022 86.1 73.4 86.2 -26.1 -3.2 -30.3 -6.2 82 82 A S H > S+ 0 0 75 2,-0.2 4,-2.3 -3,-0.2 -2,-0.1 0.852 96.6 45.0 -85.1 -41.9 -0.4 -27.9 -7.5 83 83 A G H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.840 110.1 56.9 -68.4 -35.2 -2.7 -24.9 -7.6 84 84 A I H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 110.9 42.3 -62.3 -41.5 -4.1 -25.8 -4.2 85 85 A V H X S+ 0 0 6 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.903 112.4 54.2 -71.9 -42.1 -0.6 -25.8 -2.7 86 86 A Q H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.937 108.9 50.1 -53.0 -47.3 0.3 -22.6 -4.6 87 87 A Q H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.912 104.2 55.7 -63.1 -44.4 -2.8 -21.0 -3.1 88 88 A Q H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.933 107.7 51.6 -52.0 -43.2 -1.8 -22.0 0.4 89 89 A N H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.875 108.9 51.4 -60.2 -38.4 1.5 -20.2 -0.2 90 90 A N H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.917 111.0 45.3 -68.2 -42.0 -0.4 -17.1 -1.3 91 91 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 110.3 54.4 -69.2 -44.0 -2.7 -17.0 1.8 92 92 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.950 109.0 49.3 -50.6 -53.2 0.2 -17.6 4.1 93 93 A R H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.822 109.4 51.6 -56.1 -37.1 2.0 -14.6 2.5 94 94 A A H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.927 108.5 51.9 -67.8 -43.1 -1.1 -12.4 2.9 95 95 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.906 109.3 49.7 -59.0 -41.3 -1.3 -13.4 6.6 96 96 A E H X S+ 0 0 52 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.8 50.6 -66.4 -38.7 2.4 -12.4 7.1 97 97 A A H X S+ 0 0 2 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.936 110.4 49.5 -66.5 -43.9 1.8 -9.0 5.4 98 98 A Q H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.815 106.6 56.9 -64.4 -29.8 -1.2 -8.4 7.6 99 99 A Q H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.931 103.3 52.6 -66.4 -43.3 1.0 -9.3 10.6 100 100 A H H X S+ 0 0 76 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.885 111.0 50.3 -56.3 -33.3 3.4 -6.6 9.6 101 101 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.862 108.9 47.9 -73.7 -39.5 0.4 -4.3 9.6 102 102 A L H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.944 108.6 55.4 -67.4 -43.3 -0.9 -5.2 13.0 103 103 A Q H X S+ 0 0 62 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.891 109.5 48.3 -55.2 -41.7 2.5 -4.8 14.5 104 104 A L H X S+ 0 0 36 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.915 113.3 44.6 -61.0 -51.3 2.7 -1.3 13.1 105 105 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 112.1 54.4 -63.6 -41.1 -0.8 -0.3 14.4 106 106 A V H X S+ 0 0 12 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.898 109.1 48.0 -54.8 -45.3 0.1 -1.9 17.7 107 107 A W H X S+ 0 0 81 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.890 108.6 55.2 -64.2 -39.6 3.2 0.2 17.9 108 108 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.935 109.0 46.2 -60.6 -46.1 1.2 3.3 17.0 109 109 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.852 109.8 53.2 -67.9 -37.8 -1.2 2.8 19.9 110 110 A K H X S+ 0 0 49 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.917 108.5 51.4 -61.7 -42.0 1.5 2.1 22.4 111 111 A Q H X S+ 0 0 75 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.913 114.3 42.7 -63.6 -41.3 3.2 5.3 21.4 112 112 A L H >X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 3,-1.0 0.968 113.2 50.0 -70.4 -52.6 -0.0 7.3 21.9 113 113 A Q H 3X S+ 0 0 26 -4,-2.9 4,-2.9 1,-0.2 3,-0.4 0.896 104.3 61.3 -51.7 -46.4 -1.1 5.7 25.1 114 114 A A H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.856 107.3 45.3 -45.6 -40.6 2.4 6.3 26.6 115 115 A R H << S+ 0 0 171 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.844 126.8 22.1 -80.4 -33.4 1.9 10.0 26.2 116 116 A I H < S+ 0 0 48 -4,-1.4 2,-0.3 -3,-0.4 -2,-0.2 0.578 114.8 46.8-117.3 -16.9 -1.7 10.4 27.6 117 117 A L S < S- 0 0 39 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.1 -0.936 79.1-108.6-127.6 153.8 -2.6 7.5 29.9 118 118 A S > - 0 0 86 -2,-0.3 3,-1.4 1,-0.1 6,-0.2 -0.730 24.2-148.3 -71.5 117.3 -1.0 5.6 32.8 119 119 A G T 3 S+ 0 0 31 -2,-0.6 9,-0.2 1,-0.3 -1,-0.1 0.736 85.9 80.8 -58.2 -21.7 -0.1 2.2 31.3 120 120 A G T 3 + 0 0 39 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.565 58.7 118.2 -67.9 -13.3 -0.8 0.7 34.8 121 121 A S S <> S- 0 0 63 -3,-1.4 4,-1.8 1,-0.1 5,-0.2 -0.210 74.4-122.5 -53.7 148.9 -4.5 0.5 34.6 122 122 A G H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 113.5 55.8 -61.4 -39.9 -5.7 -3.1 34.9 123 123 A G H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 112.8 41.2 -58.2 -43.6 -7.4 -2.8 31.5 124 124 A W H > S+ 0 0 13 2,-0.2 4,-1.6 -6,-0.2 -1,-0.2 0.658 110.6 55.5 -81.6 -19.7 -4.1 -1.7 29.9 125 125 A M H X S+ 0 0 113 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.825 110.8 46.1 -80.8 -32.6 -1.9 -4.2 31.7 126 126 A E H X S+ 0 0 113 -4,-2.2 4,-3.4 -5,-0.2 5,-0.3 0.933 110.8 53.8 -64.7 -50.9 -4.1 -7.0 30.4 127 127 A W H X S+ 0 0 6 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.925 106.9 51.0 -46.0 -51.1 -4.0 -5.5 26.9 128 128 A D H X S+ 0 0 69 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.924 113.8 44.1 -60.5 -44.8 -0.2 -5.5 27.0 129 129 A R H X S+ 0 0 131 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.940 113.7 50.0 -64.3 -46.7 -0.1 -9.2 28.0 130 130 A E H X S+ 0 0 64 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.912 111.6 48.9 -60.0 -43.5 -2.8 -10.2 25.5 131 131 A I H X S+ 0 0 2 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.946 112.2 47.7 -58.6 -50.1 -0.9 -8.4 22.7 132 132 A N H X S+ 0 0 92 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.913 116.0 46.6 -60.9 -37.9 2.4 -10.1 23.6 133 133 A N H X S+ 0 0 92 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.950 112.5 45.1 -67.5 -55.6 0.6 -13.5 23.8 134 134 A Y H X S+ 0 0 48 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.839 112.2 55.1 -60.5 -29.7 -1.3 -13.3 20.5 135 135 A T H X S+ 0 0 28 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.876 110.7 43.7 -72.2 -38.0 1.8 -11.9 18.8 136 136 A S H X S+ 0 0 79 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.838 112.9 53.1 -70.4 -35.9 3.8 -14.9 19.9 137 137 A L H X S+ 0 0 71 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.883 109.9 48.6 -69.1 -37.5 1.0 -17.3 19.0 138 138 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.888 110.1 48.8 -70.5 -41.1 0.8 -15.8 15.6 139 139 A H H X S+ 0 0 83 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.892 110.7 53.1 -66.3 -37.5 4.5 -16.1 14.9 140 140 A S H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.936 110.9 44.9 -61.0 -50.3 4.5 -19.6 16.1 141 141 A L H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.866 115.0 48.7 -63.5 -40.4 1.6 -20.5 13.7 142 142 A I H X S+ 0 0 15 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.940 111.6 49.2 -62.2 -48.2 3.4 -18.7 10.8 143 143 A E H X S+ 0 0 113 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.901 115.0 45.7 -54.8 -42.2 6.6 -20.5 11.6 144 144 A E H X S+ 0 0 95 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.856 111.5 50.4 -74.0 -38.2 4.7 -23.7 11.6 145 145 A S H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.874 108.4 53.6 -65.5 -41.4 2.8 -23.0 8.4 146 146 A Q H X S+ 0 0 77 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.945 108.4 49.7 -58.0 -47.1 6.1 -22.1 6.7 147 147 A N H X S+ 0 0 88 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.855 112.7 47.5 -59.9 -37.6 7.5 -25.5 7.8 148 148 A Q H X S+ 0 0 38 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.793 105.1 58.4 -73.3 -35.2 4.4 -27.3 6.4 149 149 A Q H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.939 108.5 46.0 -60.8 -47.8 4.4 -25.5 3.1 150 150 A E H X S+ 0 0 136 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.847 114.1 49.1 -62.3 -38.0 7.9 -26.7 2.3 151 151 A K H X S+ 0 0 51 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.937 112.2 47.8 -67.4 -47.8 6.9 -30.2 3.4 152 152 A N H < S+ 0 0 8 -4,-3.3 4,-0.5 2,-0.2 -2,-0.2 0.880 113.3 48.1 -58.8 -41.8 3.8 -30.1 1.3 153 153 A E H >< S+ 0 0 89 -4,-2.5 3,-1.5 2,-0.2 4,-0.3 0.963 111.9 47.8 -67.1 -51.6 5.7 -28.9 -1.7 154 154 A Q H >< S+ 0 0 61 -4,-2.4 3,-0.8 1,-0.3 4,-0.2 0.847 113.1 50.7 -56.6 -35.2 8.5 -31.5 -1.4 155 155 A E T 3X S+ 0 0 114 -4,-2.2 4,-1.2 1,-0.2 3,-0.4 0.520 88.8 79.2 -84.3 -4.5 5.7 -34.2 -1.0 156 156 A L T <4 S+ 0 0 75 -3,-1.5 -1,-0.2 -4,-0.5 4,-0.2 0.562 76.3 80.9 -76.7 -8.5 3.8 -33.0 -4.2 157 157 A L T <4 S- 0 0 159 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.948 125.3 -15.5 -57.8 -54.6 6.5 -35.0 -6.1 158 158 A G T 4 S+ 0 0 61 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.1 0.091 100.2 121.5-139.9 23.7 4.9 -38.4 -5.6 159 159 A G < - 0 0 41 -4,-1.2 -3,-0.1 -7,-0.1 -2,-0.1 0.877 49.1-157.6 -62.4 -50.0 2.4 -37.8 -2.8 160 160 A S S S- 0 0 133 -4,-0.2 -1,-0.1 -5,-0.1 -4,-0.1 0.862 72.1 -28.5 67.8 40.5 -0.9 -38.8 -4.4 161 161 A G S S- 0 0 67 -6,-0.1 2,-0.3 1,-0.0 3,-0.1 0.008 74.7-144.0 98.0 153.5 -2.8 -36.6 -1.8 162 162 A G > - 0 0 30 1,-0.1 4,-0.7 -2,-0.1 3,-0.4 -0.987 35.7-145.5-158.6 142.8 -2.1 -35.5 1.7 163 163 A S H > S+ 0 0 76 -2,-0.3 4,-4.0 2,-0.2 5,-0.3 0.631 103.3 77.6 -65.3 -21.2 -3.2 -34.7 5.2 164 164 A G H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 92.9 47.9 -54.1 -43.7 -0.3 -32.2 4.8 165 165 A I H > S+ 0 0 28 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.844 114.6 45.9 -64.2 -38.7 -2.7 -30.1 2.7 166 166 A V H X S+ 0 0 11 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.916 111.2 51.0 -75.7 -44.6 -5.4 -30.4 5.4 167 167 A Q H X S+ 0 0 85 -4,-4.0 4,-2.0 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1,-0.2 -1,-0.2 0.925 110.2 47.7 -52.0 -47.3 -8.4 -16.5 14.2 178 178 A A H >X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 3,-0.7 0.928 108.0 53.7 -62.6 -47.3 -5.4 -15.2 16.2 179 179 A Q H 3X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.899 104.8 56.7 -55.9 -37.6 -5.1 -12.1 14.0 180 180 A Q H 3X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.848 106.3 49.0 -59.8 -37.1 -8.8 -11.4 14.7 181 181 A H H 0 0 129 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.6 -18.5 9.4 12.5 201 3 B W H > + 0 0 39 2,-0.2 4,-2.7 3,-0.2 5,-0.1 0.858 360.0 49.3 -69.6 -38.5 -16.8 7.6 15.3 202 4 B E H > S+ 0 0 169 2,-0.2 4,-2.0 3,-0.2 -1,-0.1 0.826 116.9 48.3 -75.0 -33.2 -20.2 6.1 16.4 203 5 B X H > S+ 0 0 103 2,-0.2 4,-3.0 3,-0.1 5,-0.3 0.896 117.9 45.6 -35.7 -69.1 -20.2 5.1 11.6 204 6 B W H X S+ 0 0 15 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.923 107.0 47.3 -56.7 -48.5 -16.7 3.8 12.3 205 7 B D H >X S+ 0 0 50 -4,-2.7 4,-2.0 2,-0.2 3,-1.1 0.995 114.8 52.3 -66.1 -68.3 -17.7 1.9 15.5 206 8 B X H 3X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.853 112.8 48.0 1.8 -76.1 -21.2 0.3 12.9 207 9 B A H 3X S+ 0 0 37 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.726 113.7 44.1 -62.3 -27.9 -18.6 -0.7 10.3 208 10 B I H