==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-MAY-98 2EZP . COMPND 2 MOLECULE: GP41; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR M.CAFFREY,A.M.GRONENBORN,G.M.CLORE . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 78.9 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 71.5 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 A 0 0 128 0, 0.0 2,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 7.1 28.2 -41.9 -8.7 2 2 A Q - 0 0 76 1,-0.1 2,-1.5 124,-0.0 3,-0.4 -0.431 360.0-126.8 -70.1 144.3 25.5 -39.2 -8.9 3 3 A S > + 0 0 26 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.345 57.4 142.5 -88.5 59.4 26.1 -36.2 -6.6 4 4 A R H > + 0 0 80 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.914 69.6 55.6 -65.8 -40.0 22.6 -36.4 -5.0 5 5 A T H > S+ 0 0 98 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.929 105.3 52.0 -60.1 -41.8 24.1 -35.5 -1.6 6 6 A L H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.955 109.4 49.9 -60.0 -45.6 25.6 -32.3 -3.2 7 7 A L H X S+ 0 0 17 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.903 105.0 57.8 -60.1 -39.5 22.1 -31.4 -4.6 8 8 A A H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.936 109.4 44.8 -59.7 -40.6 20.6 -32.0 -1.1 9 9 A G H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.952 114.8 48.0 -67.8 -45.9 23.0 -29.3 0.3 10 10 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.943 111.3 50.0 -60.5 -46.3 22.2 -27.0 -2.7 11 11 A V H X S+ 0 0 7 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.941 111.5 49.4 -60.0 -42.4 18.4 -27.5 -2.3 12 12 A Q H X S+ 0 0 104 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.905 106.1 57.2 -62.5 -39.9 18.7 -26.7 1.4 13 13 A Q H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.932 104.6 51.1 -59.9 -43.1 20.8 -23.6 0.7 14 14 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.925 107.1 54.1 -61.6 -40.8 18.0 -22.2 -1.5 15 15 A Q H X S+ 0 0 92 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.931 107.7 50.1 -60.0 -42.5 15.5 -22.8 1.3 16 16 A Q H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.924 109.3 51.3 -63.8 -40.6 17.6 -20.8 3.7 17 17 A L H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 107.4 53.6 -63.3 -40.7 17.9 -17.9 1.2 18 18 A L H X S+ 0 0 16 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.930 106.7 52.5 -60.2 -43.3 14.1 -17.9 0.9 19 19 A D H X S+ 0 0 57 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.949 108.6 49.1 -60.0 -47.5 13.7 -17.6 4.7 20 20 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.922 108.4 54.5 -60.0 -40.1 16.0 -14.6 4.9 21 21 A V H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.932 108.4 49.1 -60.0 -41.7 14.0 -13.0 2.0 22 22 A K H X S+ 0 0 105 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.916 107.0 55.4 -64.8 -40.0 10.8 -13.4 4.1 23 23 A R H X S+ 0 0 61 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.927 104.2 54.3 -60.2 -40.6 12.5 -11.9 7.1 24 24 A Q H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 104.5 55.4 -60.0 -40.0 13.4 -8.8 5.1 25 25 A Q H X S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.959 110.1 44.1 -60.1 -48.7 9.6 -8.5 4.2 26 26 A E H X S+ 0 0 81 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.936 113.7 51.1 -63.3 -42.0 8.6 -8.4 7.8 27 27 A L H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.925 106.6 55.0 -61.6 -40.8 11.4 -6.0 8.7 28 28 A L H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.916 103.6 55.1 -60.0 -40.2 10.3 -3.7 5.8 29 29 A R H X S+ 0 0 98 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.922 105.6 52.2 -61.0 -40.3 6.8 -3.6 7.3 30 30 A L H X S+ 0 0 29 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.922 109.4 49.5 -63.2 -40.0 8.2 -2.4 10.7 31 31 A T H X S+ 0 0 11 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.918 107.5 54.3 -66.0 -40.0 10.1 0.4 8.8 32 32 A V H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.923 104.5 55.1 -60.8 -41.0 6.9 1.5 7.0 33 33 A W H X S+ 0 0 90 -4,-2.0 4,-3.6 1,-0.2 5,-0.2 0.922 102.9 56.0 -59.9 -41.6 5.1 1.8 10.3 34 34 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.949 107.8 48.2 -58.0 -45.9 7.8 4.2 11.6 35 35 A T H X S+ 0 0 7 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.971 115.7 43.5 -60.0 -50.0 7.2 6.5 8.6 36 36 A K H X S+ 0 0 99 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.921 111.4 55.9 -61.9 -40.0 3.5 6.4 9.1 37 37 A N H X S+ 0 0 9 -4,-3.6 4,-1.8 -5,-0.3 -1,-0.2 0.913 102.6 55.3 -60.0 -40.6 4.0 6.8 12.9 38 38 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.925 103.8 55.2 -60.5 -40.0 6.0 10.0 12.3 39 39 A Q H X S+ 0 0 74 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.920 103.7 54.9 -60.0 -40.7 3.0 11.5 10.4 40 40 A T H X S+ 0 0 69 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.940 108.8 47.2 -60.5 -42.6 0.7 10.9 13.4 41 41 A R H X S+ 0 0 42 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.926 111.2 52.8 -64.1 -40.0 3.1 12.9 15.6 42 42 A V H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 104.7 54.4 -62.0 -43.0 3.2 15.6 12.9 43 43 A T H X S+ 0 0 60 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.926 105.8 52.7 -60.1 -40.3 -0.7 15.8 12.8 44 44 A A H X S+ 0 0 32 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.952 108.9 50.3 -60.0 -44.7 -0.8 16.4 16.6 45 45 A I H X S+ 0 0 15 -4,-1.9 4,-3.5 1,-0.2 5,-0.2 0.892 103.5 59.9 -60.1 -39.3 1.7 19.2 16.1 46 46 A E H X S+ 0 0 46 -4,-2.2 4,-2.1 1,-0.2 29,-0.3 0.925 104.1 49.9 -59.5 -40.1 -0.5 20.7 13.3 47 47 A K H X S+ 0 0 156 -4,-1.7 4,-1.4 -3,-0.2 -1,-0.2 0.935 114.2 44.9 -64.7 -40.7 -3.4 21.0 15.8 48 48 A Y H X S+ 0 0 63 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.909 108.5 57.1 -70.0 -38.5 -1.1 22.8 18.3 49 49 A L H X S+ 0 0 0 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.930 103.4 53.8 -60.0 -40.1 0.4 25.0 15.5 50 50 A K H X S+ 0 0 146 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.935 105.3 54.9 -60.1 -40.1 -3.1 26.2 14.7 51 51 A D H X S+ 0 0 47 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.908 101.1 58.0 -60.1 -40.0 -3.5 27.2 18.4 52 52 A Q H < S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.930 101.9 54.8 -59.1 -39.8 -0.3 29.3 18.2 53 53 A A H < S+ 0 0 3 -4,-1.6 19,-0.5 1,-0.2 17,-0.3 0.929 104.1 55.5 -59.4 -39.3 -1.9 31.3 15.5 54 54 A Q H < S+ 0 0 113 -4,-1.6 2,-0.5 17,-0.2 16,-0.4 0.914 91.2 82.9 -60.0 -39.4 -4.8 31.9 17.9 55 55 A L < + 0 0 30 -4,-1.8 14,-0.1 1,-0.2 126,-0.0 -0.519 53.0 130.8 -67.7 117.1 -2.3 33.3 20.4 56 56 A N - 0 0 6 -2,-0.5 250,-0.3 12,-0.1 2,-0.3 0.541 69.3 -16.4-132.8 -64.2 -1.8 37.0 19.3 57 57 A A - 0 0 13 11,-0.5 2,-0.5 248,-0.2 3,-0.4 -0.861 52.6-158.6-155.6 117.0 -2.1 39.6 22.1 58 58 A W S S- 0 0 113 122,-0.3 134,-0.2 -2,-0.3 126,-0.1 -0.833 82.4 -7.2 -99.6 128.7 -3.6 39.2 25.6 59 59 A G S S+ 0 0 19 -2,-0.5 -1,-0.2 1,-0.2 122,-0.0 0.764 82.3 146.5 64.4 20.5 -4.7 42.3 27.5 60 60 A A + 0 0 6 -3,-0.4 249,-0.3 1,-0.2 2,-0.2 0.239 64.1 55.7 -75.5 23.6 -3.2 44.4 24.7 61 61 A A + 0 0 16 123,-0.3 -1,-0.2 247,-0.1 -2,-0.1 -0.756 44.9 149.2-156.7 106.8 -6.0 46.9 25.4 62 62 A F S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.219 85.1 46.3-120.0 11.7 -6.8 48.5 28.8 63 63 A R S S+ 0 0 177 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.063 109.3 57.9-138.3 22.1 -8.2 51.7 27.3 64 64 A Q S S- 0 0 62 2,-0.1 2,-0.7 -3,-0.0 -1,-0.1 -0.995 75.1-129.4-149.2 152.1 -10.5 50.2 24.6 65 65 A V S S+ 0 0 159 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.388 79.5 86.1-100.9 58.1 -13.4 47.7 24.6 66 66 A A - 0 0 63 -2,-0.7 2,-0.4 -5,-0.1 -2,-0.1 -0.990 60.4-146.7-150.5 157.5 -11.9 45.5 21.9 67 67 A H - 0 0 158 -2,-0.3 2,-0.8 -8,-0.0 -9,-0.1 -0.990 17.9-133.6-129.1 132.5 -9.5 42.5 21.6 68 68 A T - 0 0 52 -2,-0.4 2,-0.5 238,-0.2 -11,-0.5 -0.752 27.0-179.8 -90.8 113.1 -7.2 41.9 18.7 69 69 A T + 0 0 98 -2,-0.8 -14,-0.1 -13,-0.1 -15,-0.1 -0.943 7.3 175.8-113.5 122.4 -7.4 38.2 17.6 70 70 A V + 0 0 46 -2,-0.5 2,-1.7 -16,-0.4 -2,-0.0 -0.697 5.1 173.8-129.5 83.0 -5.3 37.1 14.6 71 71 A P + 0 0 82 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.419 16.1 177.3 -85.4 62.6 -5.6 33.3 14.0 72 72 A W - 0 0 134 -2,-1.7 -2,-0.1 -19,-0.5 -18,-0.0 -0.503 43.4 -90.7 -68.8 132.2 -3.5 33.3 10.8 73 73 A P + 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.055 49.0 174.3 -38.3 149.8 -3.0 29.7 9.4 74 74 A N + 0 0 2 1,-0.4 2,-0.6 -28,-0.1 222,-0.1 0.585 59.9 50.2-129.0 -57.1 0.1 28.0 10.8 75 75 A A S S- 0 0 15 -29,-0.3 2,-1.0 221,-0.1 -1,-0.4 -0.770 78.8-135.8 -90.5 124.0 0.3 24.4 9.6 76 76 A S - 0 0 48 -2,-0.6 2,-0.3 213,-0.2 217,-0.1 -0.673 23.3-152.0 -82.4 107.9 -0.2 24.0 5.9 77 77 A L - 0 0 107 -2,-1.0 -1,-0.0 -31,-0.1 -2,-0.0 -0.625 5.5-138.0 -82.8 136.3 -2.6 21.0 5.6 78 78 A T + 0 0 36 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.817 31.9 162.7 -95.5 110.4 -2.4 18.9 2.5 79 79 A P S S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.883 75.7 -9.9 -93.7 -47.3 -5.9 18.0 1.2 80 80 A K S > S+ 0 0 135 3,-0.1 4,-1.9 4,-0.1 5,-0.5 0.704 126.2 55.5-121.7 -47.7 -5.4 16.8 -2.4 81 81 A W H > S+ 0 0 137 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.983 124.8 20.0 -60.1 -58.2 -1.9 17.6 -3.8 82 82 A N H > S+ 0 0 26 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.909 126.7 53.1 -79.7 -39.9 0.2 15.7 -1.1 83 83 A N H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.958 111.1 46.3 -59.9 -48.7 -2.7 13.5 0.1 84 84 A E H X S+ 0 0 95 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.943 112.9 49.9 -60.9 -44.7 -3.5 12.2 -3.4 85 85 A T H X S+ 0 0 55 -4,-1.4 4,-2.0 -5,-0.5 -1,-0.2 0.921 107.4 54.8 -61.9 -40.0 0.2 11.6 -4.1 86 86 A W H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 103.7 55.1 -61.1 -40.0 0.6 9.7 -0.9 87 87 A Q H X S+ 0 0 80 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.939 105.7 52.2 -60.0 -41.1 -2.2 7.4 -1.9 88 88 A E H X S+ 0 0 104 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.933 108.2 52.1 -60.1 -41.8 -0.4 6.6 -5.1 89 89 A W H X S+ 0 0 15 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.958 110.4 46.7 -59.9 -49.8 2.7 5.8 -3.0 90 90 A E H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 110.2 54.0 -60.0 -43.0 0.8 3.3 -0.8 91 91 A R H X S+ 0 0 154 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.923 104.7 54.0 -60.1 -41.8 -0.8 1.7 -3.9 92 92 A K H X S+ 0 0 84 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.937 107.9 50.1 -60.1 -42.1 2.6 1.0 -5.4 93 93 A V H X S+ 0 0 20 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.924 108.6 53.9 -62.1 -40.4 3.7 -0.8 -2.3 94 94 A D H X S+ 0 0 88 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.956 109.3 46.6 -60.0 -49.5 0.5 -2.8 -2.4 95 95 A F H X S+ 0 0 138 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.951 117.5 42.9 -60.0 -46.7 1.1 -4.0 -6.0 96 96 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.925 113.4 53.0 -66.8 -40.1 4.7 -4.9 -5.2 97 97 A E H X S+ 0 0 60 -4,-3.4 4,-2.4 -5,-0.3 5,-0.2 0.952 109.4 48.4 -60.1 -47.6 3.7 -6.5 -1.9 98 98 A E H X S+ 0 0 118 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.947 111.3 50.2 -60.0 -45.7 1.2 -8.7 -3.6 99 99 A N H X S+ 0 0 40 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.935 109.4 51.5 -60.0 -43.4 3.7 -9.8 -6.3 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.950 110.9 47.6 -60.1 -46.0 6.3 -10.6 -3.6 101 101 A T H X S+ 0 0 65 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.928 111.0 52.1 -62.5 -41.1 3.7 -12.8 -1.7 102 102 A A H X S+ 0 0 54 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.961 111.3 45.7 -60.5 -49.8 2.7 -14.5 -5.0 103 103 A L H X S+ 0 0 19 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.931 111.8 52.5 -61.0 -42.6 6.4 -15.4 -5.9 104 104 A L H X S+ 0 0 21 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.945 109.2 49.5 -60.0 -44.5 7.0 -16.6 -2.3 105 105 A E H X S+ 0 0 106 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.961 114.3 44.7 -60.0 -47.7 4.0 -18.9 -2.5 106 106 A E H X S+ 0 0 101 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.918 112.7 52.1 -63.5 -40.2 5.2 -20.3 -5.9 107 107 A A H X S+ 0 0 2 -4,-3.3 4,-3.6 -5,-0.2 5,-0.3 0.944 109.3 49.7 -62.7 -44.4 8.7 -20.6 -4.5 108 108 A Q H X S+ 0 0 74 -4,-3.0 4,-2.6 -5,-0.2 5,-0.3 0.962 113.6 45.3 -60.0 -49.0 7.5 -22.5 -1.5 109 109 A I H X S+ 0 0 88 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.962 118.5 42.6 -60.0 -49.6 5.5 -24.9 -3.7 110 110 A Q H X S+ 0 0 27 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.915 112.3 54.7 -64.7 -40.1 8.3 -25.4 -6.1 111 111 A Q H X S+ 0 0 8 -4,-3.6 4,-1.9 -5,-0.3 5,-0.2 0.948 110.7 44.9 -60.0 -46.2 10.9 -25.6 -3.3 112 112 A E H X S+ 0 0 105 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.926 111.8 53.1 -65.2 -40.9 9.0 -28.5 -1.7 113 113 A K H X S+ 0 0 119 -4,-2.3 4,-2.9 -5,-0.3 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