==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-JUL-10 3O42 . 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) . 11642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 87.9 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 . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 80.2 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 2 A G > 0 0 54 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.4 -13.3 28.8 0.9 2 3 A I H > + 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.841 360.0 60.5 -64.9 -35.0 -10.0 27.3 -0.2 3 4 A V H > S+ 0 0 8 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.930 105.6 44.9 -59.9 -49.3 -10.3 25.0 2.8 4 5 A Q H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 112.8 53.3 -59.3 -39.7 -13.6 23.5 1.4 5 6 A Q H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.930 105.1 52.7 -61.5 -47.0 -12.0 23.3 -2.0 6 7 A Q H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.809 105.3 56.7 -59.3 -30.9 -9.1 21.4 -0.7 7 8 A N H X S+ 0 0 36 -4,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.921 107.7 46.3 -67.4 -44.1 -11.6 19.0 0.8 8 9 A N H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.870 112.0 52.5 -61.9 -38.2 -13.1 18.3 -2.6 9 10 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 112.3 45.0 -62.7 -47.3 -9.5 17.9 -3.9 10 11 A L H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.972 114.0 49.2 -54.9 -55.9 -8.8 15.4 -1.2 11 12 A R H X S+ 0 0 141 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.887 109.8 51.7 -56.1 -42.1 -12.1 13.6 -1.8 12 13 A A H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.946 106.6 53.5 -59.7 -49.6 -11.5 13.5 -5.6 13 14 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.877 108.0 52.1 -52.0 -42.4 -8.0 12.0 -5.0 14 15 A E H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 109.0 47.7 -59.7 -52.1 -9.7 9.2 -2.9 15 16 A A H >X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 3,-0.5 0.961 112.4 49.7 -55.3 -51.9 -12.3 8.3 -5.6 16 17 A Q H 3X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.835 107.0 57.2 -51.4 -36.5 -9.4 8.2 -8.1 17 18 A Q H 3X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.887 109.5 42.9 -68.2 -36.5 -7.6 6.0 -5.7 18 19 A H H >S+ 0 0 30 -2,-0.2 5,-1.9 4,-0.1 3,-0.7 0.366 92.6 126.7 -80.4 1.3 6.5 -12.5 -12.0 39 40 A S G > 5 + 0 0 97 -3,-0.3 3,-0.5 1,-0.2 -3,-0.1 -0.281 64.2 24.9 -56.9 143.9 9.3 -13.2 -14.5 40 41 A G G 3 5S- 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.784 142.9 -36.7 67.4 33.5 10.2 -10.3 -16.8 41 42 A G G <>5S+ 0 0 22 -3,-0.7 4,-1.8 4,-0.0 -1,-0.2 0.129 109.4 105.4 118.0 -18.8 9.1 -7.4 -14.5 42 43 A W H <>5S+ 0 0 10 -3,-0.5 4,-2.6 -4,-0.3 -3,-0.2 0.768 73.7 50.1 -81.1 -31.8 5.9 -8.6 -12.8 43 44 A M H > S+ 0 0 81 -6,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.912 110.7 48.2 -66.6 -48.7 8.4 -6.0 -8.9 45 46 A W H X S+ 0 0 9 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.965 112.8 50.0 -49.4 -55.4 5.3 -4.4 -10.4 46 47 A D H X S+ 0 0 60 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.932 114.3 42.9 -50.1 -56.4 3.3 -6.4 -7.9 47 48 A R H X S+ 0 0 113 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.828 116.1 49.2 -58.5 -36.7 5.5 -5.4 -5.0 48 49 A E H X S+ 0 0 54 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.795 101.8 59.9 -84.5 -29.0 5.6 -1.7 -6.2 49 50 A I H X S+ 0 0 1 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.939 112.9 42.7 -51.3 -47.8 1.9 -1.4 -6.6 50 51 A N H X S+ 0 0 79 -4,-1.5 4,-2.6 -5,-0.3 5,-0.3 0.961 108.7 53.6 -68.7 -54.3 1.7 -2.2 -2.9 51 52 A N H X S+ 0 0 83 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.740 117.8 41.0 -50.0 -28.9 4.6 -0.0 -1.7 52 53 A Y H X S+ 0 0 67 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.840 111.2 53.6 -88.8 -41.3 2.8 2.9 -3.5 53 54 A T H X S+ 0 0 15 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.887 112.5 46.9 -55.0 -40.6 -0.8 2.0 -2.5 54 55 A S H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.894 111.4 49.2 -75.5 -40.5 0.3 1.9 1.1 55 56 A L H X S+ 0 0 81 -4,-0.8 4,-1.5 -5,-0.3 -2,-0.2 0.912 113.7 47.9 -61.5 -42.5 2.2 5.2 0.9 56 57 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.899 108.3 53.4 -68.7 -37.3 -0.9 6.8 -0.8 57 58 A H H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.921 111.4 47.6 -56.9 -43.7 -3.3 5.4 1.9 58 59 A S H X S+ 0 0 61 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.785 110.8 51.9 -70.6 -28.3 -1.0 7.0 4.5 59 60 A L H X S+ 0 0 14 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.904 108.6 48.5 -78.3 -39.5 -1.0 10.2 2.5 60 61 A I H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.870 111.3 54.4 -61.7 -33.7 -4.8 10.4 2.3 61 62 A E H X S+ 0 0 101 -4,-1.7 4,-1.1 -5,-0.3 -2,-0.2 0.922 108.5 44.8 -72.9 -40.9 -4.7 9.7 6.0 62 63 A E H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.871 114.1 51.8 -66.4 -35.1 -2.4 12.6 6.8 63 64 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.893 104.3 55.1 -68.0 -42.3 -4.5 14.9 4.5 64 65 A Q H X S+ 0 0 67 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.797 111.5 46.5 -59.9 -30.9 -7.8 13.9 6.2 65 66 A N H X S+ 0 0 75 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.875 110.1 49.4 -80.6 -40.5 -6.3 15.0 9.5 66 67 A Q H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.877 111.4 55.1 -61.4 -35.9 -4.8 18.3 8.2 67 68 A Q H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 3,-0.3 0.963 106.3 46.0 -60.1 -58.9 -8.3 18.8 6.8 68 69 A E H X S+ 0 0 97 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.840 115.2 50.5 -52.6 -33.8 -10.2 18.4 10.0 69 70 A K H < S+ 0 0 101 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.822 108.9 49.4 -78.1 -37.5 -7.6 20.7 11.7 70 71 A N H >< S+ 0 0 10 -4,-2.0 3,-1.2 -3,-0.3 -2,-0.2 0.933 111.0 50.8 -64.9 -46.4 -8.0 23.3 9.0 71 72 A E H >< S+ 0 0 78 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.827 105.1 56.4 -59.6 -37.5 -11.8 23.2 9.4 72 73 A Q T 3< S+ 0 0 150 -4,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.647 109.9 47.7 -72.3 -10.5 -11.5 23.6 13.2 73 74 A E T X S+ 0 0 88 -3,-1.2 3,-1.0 -4,-0.4 4,-0.5 0.268 71.5 108.3-115.9 11.3 -9.5 26.8 12.6 74 75 A L T < S+ 0 0 87 -3,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.688 85.7 47.9 -62.3 -20.3 -11.6 28.6 10.1 75 76 A L T 3 S+ 0 0 177 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.580 100.0 65.2 -96.7 -13.9 -12.7 31.1 12.8 76 77 A G S < S- 0 0 52 -3,-1.0 -2,-0.2 -4,-0.0 -1,-0.2 0.489 83.9-161.8 -81.4 -6.7 -9.1 31.7 14.1 77 78 A G + 0 0 73 -4,-0.5 -3,-0.1 1,-0.2 3,-0.0 0.594 64.2 89.4 28.6 44.1 -8.2 33.3 10.7 78 79 A S + 0 0 108 -5,-0.4 2,-2.5 2,-0.0 3,-0.5 0.443 50.1 113.4-126.5 -15.5 -4.4 33.0 10.9 79 80 A G > + 0 0 29 -6,-0.4 4,-1.4 1,-0.2 5,-0.1 -0.212 20.8 127.9 -74.1 50.0 -4.0 29.6 9.3 80 81 A G H > S+ 0 0 17 -2,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 77.0 55.5 -58.1 -46.2 -2.1 30.4 6.1 81 82 A S H > S+ 0 0 82 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.765 104.6 52.0 -61.0 -29.3 0.4 27.7 7.1 82 83 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 110.6 46.8 -76.1 -40.7 -2.2 25.0 7.5 83 84 A I H X S+ 0 0 30 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.897 113.1 49.3 -65.8 -41.0 -3.7 25.6 4.1 84 85 A V H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.861 111.2 50.5 -68.4 -35.1 -0.2 25.6 2.6 85 86 A Q H X S+ 0 0 81 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.884 109.3 51.0 -65.4 -41.4 0.6 22.4 4.4 86 87 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.911 107.9 52.0 -65.8 -39.5 -2.6 20.9 3.0 87 88 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.948 108.8 50.9 -60.5 -42.6 -1.5 22.0 -0.4 88 89 A N H X S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.893 110.2 51.4 -59.0 -44.1 1.8 20.2 0.2 89 90 A N H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 3,-0.4 0.975 108.3 48.4 -52.5 -61.8 -0.1 17.1 1.2 90 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.888 110.3 53.0 -55.3 -44.6 -2.3 17.0 -1.8 91 92 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.911 108.8 49.2 -49.1 -50.6 0.8 17.5 -4.1 92 93 A R H X S+ 0 0 99 -4,-2.1 4,-1.6 -3,-0.4 -2,-0.2 0.888 112.4 49.2 -59.4 -41.0 2.5 14.5 -2.4 93 94 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.831 108.7 53.1 -64.8 -38.7 -0.7 12.4 -2.9 94 95 A I H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.879 108.6 49.1 -66.9 -38.1 -1.0 13.4 -6.6 95 96 A E H X S+ 0 0 50 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.894 109.9 49.6 -71.3 -39.2 2.6 12.3 -7.3 96 97 A A H X S+ 0 0 3 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.902 109.6 52.6 -67.7 -37.7 2.2 8.9 -5.7 97 98 A Q H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.884 107.5 53.8 -60.5 -37.7 -1.0 8.4 -7.6 98 99 A Q H X S+ 0 0 4 -4,-1.7 4,-3.5 2,-0.2 -2,-0.2 0.957 103.9 52.4 -62.6 -52.5 1.1 9.2 -10.7 99 100 A H H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.915 111.6 50.4 -46.4 -44.8 3.6 6.6 -9.9 100 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 109.0 48.3 -65.0 -42.9 0.6 4.2 -9.7 101 102 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.963 109.6 55.3 -57.3 -46.7 -0.8 5.3 -13.0 102 103 A Q H X S+ 0 0 65 -4,-3.5 4,-2.2 1,-0.3 -2,-0.2 0.854 107.4 48.0 -60.0 -39.0 2.6 4.8 -14.4 103 104 A L H X S+ 0 0 36 -4,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.907 112.8 47.6 -63.1 -46.7 2.8 1.2 -13.2 104 105 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.936 110.9 51.8 -62.3 -44.4 -0.7 0.3 -14.5 105 106 A V H X S+ 0 0 11 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.946 112.1 46.5 -55.0 -49.6 0.1 2.0 -17.9 106 107 A W H X S+ 0 0 88 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.891 109.8 55.4 -58.0 -42.8 3.3 -0.1 -18.0 107 108 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.977 111.5 41.9 -51.7 -59.5 1.2 -3.1 -17.0 108 109 A I H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.890 110.4 57.2 -59.5 -43.5 -1.2 -2.7 -19.9 109 110 A K H X S+ 0 0 64 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.924 108.7 47.7 -54.2 -46.4 1.6 -1.9 -22.3 110 111 A Q H < S+ 0 0 70 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.904 115.6 44.0 -57.1 -44.4 3.2 -5.3 -21.4 111 112 A L H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.8 0.940 112.2 49.8 -74.6 -48.0 -0.0 -7.2 -21.9 112 113 A Q H >X S+ 0 0 20 -4,-3.3 4,-2.7 1,-0.2 3,-0.8 0.852 102.7 63.7 -53.2 -41.6 -1.2 -5.5 -25.1 113 114 A A H 3< S+ 0 0 69 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.697 105.0 46.6 -59.9 -20.9 2.3 -6.1 -26.7 114 115 A R H <4 S+ 0 0 165 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.701 125.7 22.3 -95.8 -24.2 1.8 -9.9 -26.4 115 116 A I H << S+ 0 0 41 -4,-0.8 2,-0.3 -3,-0.8 -2,-0.2 0.587 115.1 45.0-128.4 -17.7 -1.8 -10.3 -27.8 116 117 A L S < S- 0 0 39 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.1 -0.930 76.9-109.3-127.2 156.5 -2.7 -7.3 -30.0 117 118 A S > - 0 0 82 -2,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.757 23.5-144.5 -76.6 122.7 -1.2 -5.2 -32.7 118 119 A G T 3 S+ 0 0 27 -2,-0.6 9,-0.2 1,-0.3 -1,-0.1 0.491 98.1 60.9 -69.6 -1.5 -0.4 -1.7 -31.3 119 120 A G T 3 S+ 0 0 52 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.196 97.3 77.5-104.4 12.9 -1.3 -0.3 -34.7 120 121 A S S X S+ 0 0 75 -3,-1.9 3,-2.1 1,-0.1 4,-0.1 -0.740 86.8 7.9-123.0 164.8 -4.9 -1.5 -34.6 121 122 A G T 3 S- 0 0 63 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.625 128.2 -44.2 40.7 33.3 -8.3 -0.7 -33.0 122 123 A G T 3> S+ 0 0 40 -3,-0.1 4,-1.7 3,-0.0 -1,-0.3 0.523 103.7 119.8 99.3 8.9 -7.4 2.6 -31.4 123 124 A W H <> S+ 0 0 7 -3,-2.1 4,-2.0 -6,-0.2 -4,-0.1 0.665 70.2 55.6 -84.4 -22.3 -4.0 1.7 -29.9 124 125 A M H > S+ 0 0 99 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.897 111.7 43.7 -74.2 -46.4 -1.9 4.3 -31.8 125 126 A E H > S+ 0 0 128 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.940 111.5 56.6 -58.9 -47.8 -4.0 7.1 -30.6 126 127 A W H X S+ 0 0 5 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.925 106.0 49.4 -51.2 -51.7 -3.9 5.5 -27.1 127 128 A D H X S+ 0 0 63 -4,-2.0 4,-3.0 -9,-0.2 -1,-0.2 0.921 114.4 44.4 -51.6 -52.0 -0.1 5.6 -27.1 128 129 A R H X S+ 0 0 136 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.936 115.0 48.4 -60.7 -50.2 -0.0 9.3 -28.0 129 130 A E H X S+ 0 0 62 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.951 113.5 46.6 -55.8 -58.2 -2.8 10.2 -25.6 130 131 A I H X S+ 0 0 6 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.959 114.3 49.0 -40.4 -59.8 -1.1 8.3 -22.8 131 132 A N H X S+ 0 0 100 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.827 112.6 46.8 -60.7 -37.2 2.2 9.9 -23.7 132 133 A N H X S+ 0 0 85 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.977 112.1 48.0 -65.0 -60.4 0.8 13.5 -23.8 133 134 A Y H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.852 109.6 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