==== 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 2EZS . 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) . 21435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 79.7 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 . 6 1.6 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 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.7 26.8 -42.2 -8.6 2 2 A Q - 0 0 104 1,-0.1 2,-1.5 124,-0.0 3,-0.4 -0.543 360.0-128.6 -79.4 144.7 24.4 -39.3 -8.4 3 3 A S > + 0 0 26 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.385 52.6 147.0 -89.6 61.9 25.5 -36.3 -6.3 4 4 A R H > + 0 0 56 -2,-1.5 4,-3.8 1,-0.2 5,-0.3 0.909 69.2 57.8 -64.1 -39.1 22.3 -36.1 -4.3 5 5 A T H > S+ 0 0 88 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.946 108.1 46.3 -59.1 -43.2 24.2 -34.9 -1.2 6 6 A L H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.946 115.7 46.4 -64.4 -42.6 25.5 -31.9 -3.2 7 7 A L H X S+ 0 0 17 -4,-2.3 4,-4.1 2,-0.2 5,-0.4 0.905 107.4 57.1 -65.5 -39.7 22.0 -31.3 -4.5 8 8 A A H X S+ 0 0 39 -4,-3.8 4,-2.9 2,-0.2 5,-0.2 0.933 109.9 45.4 -59.8 -40.1 20.5 -31.6 -1.0 9 9 A G H X S+ 0 0 6 -4,-2.0 4,-3.3 -5,-0.3 -2,-0.2 0.963 116.0 45.6 -67.3 -48.2 22.9 -28.8 0.1 10 10 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.967 117.2 44.0 -59.9 -50.1 22.0 -26.7 -3.0 11 11 A V H X S+ 0 0 8 -4,-4.1 4,-1.7 1,-0.2 -2,-0.2 0.960 116.2 47.7 -60.1 -47.2 18.3 -27.4 -2.6 12 12 A Q H X S+ 0 0 91 -4,-2.9 4,-2.1 -5,-0.4 -1,-0.2 0.912 108.0 56.4 -60.2 -40.4 18.6 -26.8 1.2 13 13 A Q H X S+ 0 0 1 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.925 103.3 53.7 -60.0 -42.1 20.5 -23.6 0.5 14 14 A Q H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.931 106.7 52.6 -60.1 -40.8 17.7 -22.2 -1.6 15 15 A Q H X S+ 0 0 104 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.943 108.7 50.0 -60.2 -44.6 15.3 -22.8 1.3 16 16 A Q H X S+ 0 0 24 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.952 111.3 48.2 -60.0 -47.1 17.6 -20.9 3.6 17 17 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.926 109.5 53.3 -60.8 -42.0 17.8 -18.0 1.2 18 18 A L H X S+ 0 0 17 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.936 107.7 51.3 -60.0 -43.7 14.0 -18.0 0.8 19 19 A D H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.948 109.0 50.0 -60.0 -47.2 13.5 -17.7 4.6 20 20 A V H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.913 107.0 55.0 -60.1 -40.1 15.9 -14.7 4.8 21 21 A V H X S+ 0 0 5 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.936 106.2 52.2 -60.0 -41.5 14.0 -13.0 2.0 22 22 A K H X S+ 0 0 87 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 104.9 56.0 -61.2 -40.0 10.8 -13.4 4.0 23 23 A R H X S+ 0 0 61 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.926 103.5 54.4 -60.3 -40.9 12.5 -11.8 7.1 24 24 A Q H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.918 104.1 55.5 -60.2 -40.0 13.3 -8.7 5.0 25 25 A Q H X S+ 0 0 15 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.946 110.5 44.1 -60.0 -44.9 9.6 -8.4 4.1 26 26 A E H X S+ 0 0 91 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.928 113.8 50.7 -67.1 -40.0 8.6 -8.3 7.8 27 27 A L H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.924 107.3 54.2 -63.7 -40.4 11.5 -5.9 8.6 28 28 A L H X S+ 0 0 5 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.921 105.0 54.4 -60.3 -41.0 10.3 -3.6 5.7 29 29 A R H X S+ 0 0 99 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.920 104.1 54.5 -60.8 -41.3 6.8 -3.5 7.2 30 30 A L H X S+ 0 0 28 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.922 107.0 51.3 -60.5 -39.9 8.3 -2.4 10.6 31 31 A T H X S+ 0 0 10 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.916 105.7 55.1 -64.5 -40.1 10.0 0.5 8.9 32 32 A V H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.923 104.5 54.7 -60.1 -40.8 6.8 1.6 7.2 33 33 A W H X S+ 0 0 100 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.928 105.4 52.5 -60.1 -43.2 5.1 1.8 10.6 34 34 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.951 110.3 47.3 -60.0 -47.1 7.8 4.2 11.9 35 35 A T H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.968 115.6 44.5 -60.1 -50.0 7.3 6.6 8.9 36 36 A K H X S+ 0 0 67 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.913 109.8 56.6 -61.5 -40.0 3.5 6.5 9.3 37 37 A N H X S+ 0 0 13 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.921 102.8 54.9 -59.9 -40.3 3.8 6.9 13.1 38 38 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 103.8 55.3 -60.2 -40.8 5.9 10.1 12.5 39 39 A Q H X S+ 0 0 67 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.919 103.1 55.0 -60.3 -40.3 3.0 11.6 10.4 40 40 A T H X S+ 0 0 77 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.936 108.6 48.5 -60.2 -40.2 0.6 11.0 13.3 41 41 A R H X S+ 0 0 51 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.923 108.3 55.1 -64.7 -40.0 2.9 13.1 15.5 42 42 A V H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 104.1 53.7 -60.2 -42.9 3.0 15.7 12.8 43 43 A T H X S+ 0 0 71 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.929 106.5 52.4 -60.0 -40.8 -0.8 16.0 12.8 44 44 A A H X S+ 0 0 24 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.942 108.0 51.6 -60.4 -43.2 -0.8 16.6 16.5 45 45 A I H X S+ 0 0 14 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.891 103.2 58.8 -60.6 -39.1 1.7 19.4 16.0 46 46 A E H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 29,-0.3 0.930 103.5 52.2 -59.8 -40.8 -0.5 21.0 13.4 47 47 A K H X S+ 0 0 122 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.952 111.3 46.3 -60.1 -46.7 -3.3 21.3 15.9 48 48 A Y H X S+ 0 0 42 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.911 108.0 56.5 -64.0 -39.8 -0.9 23.1 18.4 49 49 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.927 103.3 54.6 -60.0 -39.8 0.4 25.4 15.6 50 50 A K H X S+ 0 0 155 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.930 104.4 55.6 -59.9 -40.0 -3.2 26.5 15.0 51 51 A D H X S+ 0 0 37 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.909 101.1 57.5 -60.0 -39.9 -3.4 27.4 18.7 52 52 A Q H < S+ 0 0 8 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.926 102.1 54.8 -60.1 -39.9 -0.3 29.6 18.4 53 53 A A H < S+ 0 0 2 -4,-1.6 19,-0.4 1,-0.2 17,-0.3 0.926 104.1 55.6 -59.7 -39.2 -2.1 31.7 15.7 54 54 A Q H < S+ 0 0 114 -4,-1.6 2,-0.5 17,-0.2 16,-0.4 0.913 91.5 82.1 -60.0 -39.8 -5.0 32.2 18.2 55 55 A L < + 0 0 22 -4,-1.7 14,-0.1 1,-0.2 3,-0.0 -0.526 53.5 132.1 -68.3 118.3 -2.4 33.6 20.7 56 56 A N - 0 0 6 -2,-0.5 250,-0.4 12,-0.1 2,-0.3 0.548 67.6 -13.8-132.9 -63.8 -2.0 37.3 19.6 57 57 A A - 0 0 11 11,-0.5 2,-0.5 248,-0.2 3,-0.3 -0.869 52.2-161.4-154.4 117.3 -2.3 39.9 22.4 58 58 A W S S- 0 0 115 122,-0.4 134,-0.2 -2,-0.3 126,-0.1 -0.860 82.1 -5.1-102.6 127.2 -3.5 39.5 26.0 59 59 A G S S+ 0 0 17 -2,-0.5 3,-0.3 1,-0.1 -1,-0.2 0.734 84.4 140.8 68.6 17.9 -4.5 42.6 28.0 60 60 A A + 0 0 7 -3,-0.3 249,-0.3 1,-0.2 -1,-0.1 0.173 66.6 52.9 -79.4 24.9 -3.3 44.8 25.1 61 61 A A + 0 0 13 123,-0.3 3,-0.5 247,-0.1 5,-0.2 -0.448 50.2 146.4-157.4 77.6 -6.3 47.0 25.7 62 62 A F S S+ 0 0 115 -3,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.325 84.4 46.1 -98.4 11.6 -6.8 48.4 29.3 63 63 A R S S+ 0 0 124 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.058 111.0 55.8-135.2 22.8 -8.2 51.6 28.0 64 64 A Q S S- 0 0 76 -3,-0.5 2,-0.7 2,-0.1 -1,-0.1 -0.991 76.9-127.2-150.4 152.4 -10.6 50.2 25.4 65 65 A V S S+ 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.367 80.3 84.9-100.4 57.7 -13.5 47.6 25.6 66 66 A A - 0 0 63 -2,-0.7 2,-0.4 -5,-0.2 -2,-0.1 -0.991 59.8-147.7-150.9 157.5 -12.2 45.4 22.8 67 67 A H - 0 0 157 -2,-0.3 2,-0.7 -8,-0.0 -9,-0.1 -0.991 17.9-133.8-129.7 133.5 -9.7 42.5 22.3 68 68 A T - 0 0 52 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.5 -0.769 24.1-176.5 -92.4 115.7 -7.6 41.9 19.1 69 69 A T + 0 0 96 -2,-0.7 -14,-0.1 -13,-0.1 -15,-0.1 -0.934 6.6 178.0-111.9 121.5 -7.7 38.2 18.0 70 70 A V + 0 0 45 -2,-0.5 2,-1.6 -16,-0.4 -2,-0.0 -0.701 5.6 171.7-125.9 82.5 -5.6 37.3 15.0 71 71 A P + 0 0 85 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.428 16.0 176.0 -86.9 62.1 -5.9 33.5 14.3 72 72 A W - 0 0 138 -2,-1.6 -2,-0.1 -19,-0.4 -19,-0.0 -0.478 44.5 -87.0 -69.0 137.2 -4.0 33.6 11.0 73 73 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.039 50.6 172.9 -39.1 149.7 -3.5 30.0 9.5 74 74 A N + 0 0 4 1,-0.4 2,-0.5 -28,-0.1 -24,-0.1 0.574 59.1 48.8-130.0 -59.1 -0.3 28.3 10.8 75 75 A A S S- 0 0 18 -29,-0.3 2,-0.9 221,-0.1 -1,-0.4 -0.761 78.7-134.4 -90.2 126.3 -0.1 24.7 9.7 76 76 A S - 0 0 49 -2,-0.5 2,-0.3 -3,-0.1 217,-0.1 -0.681 23.7-150.5 -82.6 108.8 -0.7 24.2 5.9 77 77 A L - 0 0 115 -2,-0.9 -1,-0.0 -31,-0.0 -2,-0.0 -0.622 4.9-138.1 -82.2 135.6 -3.0 21.3 5.8 78 78 A T + 0 0 48 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.821 28.4 168.9 -94.7 114.0 -2.8 19.1 2.6 79 79 A P S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.892 73.2 -9.5 -91.9 -48.3 -6.3 18.1 1.4 80 80 A K S > S+ 0 0 151 3,-0.1 4,-2.5 2,-0.0 5,-0.4 0.706 122.0 61.5-121.9 -44.1 -5.9 16.6 -2.1 81 81 A W H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.956 114.3 34.0 -59.5 -49.7 -2.3 17.0 -3.5 82 82 A N H > S+ 0 0 9 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.928 119.2 51.9 -72.7 -41.2 -0.5 15.0 -0.8 83 83 A N H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.962 111.8 45.5 -60.0 -50.1 -3.3 12.5 -0.2 84 84 A E H X S+ 0 0 118 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.937 118.4 43.3 -60.5 -43.5 -3.6 11.6 -3.9 85 85 A T H X S+ 0 0 58 -4,-1.7 4,-2.0 -5,-0.4 -2,-0.2 0.912 114.4 50.1 -69.7 -40.1 0.2 11.3 -4.2 86 86 A W H X S+ 0 0 20 -4,-3.5 4,-2.8 2,-0.2 5,-0.3 0.928 107.3 53.7 -66.7 -40.1 0.5 9.4 -0.9 87 87 A Q H X S+ 0 0 82 -4,-3.0 4,-3.3 -5,-0.3 -1,-0.2 0.938 107.2 52.5 -60.2 -40.2 -2.3 6.9 -1.9 88 88 A E H X S+ 0 0 110 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.942 108.8 50.4 -60.0 -43.2 -0.3 6.2 -5.1 89 89 A W H X S+ 0 0 12 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.963 114.2 43.2 -60.0 -49.9 2.8 5.5 -2.9 90 90 A E H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.914 111.4 56.3 -63.0 -40.0 0.8 3.1 -0.7 91 91 A R H X S+ 0 0 116 -4,-3.3 4,-2.1 -5,-0.3 5,-0.2 0.933 104.1 52.3 -60.0 -43.7 -0.8 1.6 -3.8 92 92 A K H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.939 108.9 50.4 -60.2 -42.0 2.6 0.8 -5.4 93 93 A V H X S+ 0 0 15 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.922 107.1 55.2 -61.6 -41.2 3.6 -1.0 -2.2 94 94 A D H X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.927 109.2 46.0 -60.0 -43.1 0.4 -3.0 -2.3 95 95 A F H X S+ 0 0 105 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.925 113.5 49.4 -67.8 -40.0 1.1 -4.3 -5.8 96 96 A L H X S+ 0 0 14 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.930 111.3 49.0 -65.8 -40.8 4.7 -5.1 -4.9 97 97 A E H X S+ 0 0 48 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.925 113.2 47.3 -65.3 -40.0 3.6 -7.0 -1.7 98 98 A E H X S+ 0 0 113 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.920 114.2 46.9 -68.0 -40.1 1.0 -8.9 -3.8 99 99 A N H X S+ 0 0 56 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 112.2 50.0 -68.5 -40.0 3.6 -9.7 -6.5 100 100 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.925 109.1 52.1 -65.6 -40.2 6.2 -10.8 -3.9 101 101 A T H X S+ 0 0 73 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.933 108.8 51.0 -62.3 -41.6 3.6 -13.1 -2.2 102 102 A A H X S+ 0 0 48 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.963 111.9 46.1 -60.6 -49.2 2.9 -14.7 -5.5 103 103 A L H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 112.5 50.8 -60.4 -43.7 6.5 -15.4 -6.2 104 104 A L H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.933 109.0 51.7 -61.3 -42.5 7.1 -16.7 -2.7 105 105 A E H X S+ 0 0 110 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.952 111.1 46.8 -60.0 -47.4 4.1 -19.1 -3.1 106 106 A E H X S+ 0 0 91 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.930 112.0 51.4 -61.9 -42.3 5.5 -20.4 -6.4 107 107 A A H X S+ 0 0 3 -4,-2.6 4,-4.2 -5,-0.2 5,-0.3 0.952 110.3 48.3 -61.0 -47.0 9.0 -20.8 -4.8 108 108 A Q H X S+ 0 0 83 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.960 115.6 44.1 -60.1 -47.6 7.5 -22.8 -1.8 109 109 A I H X S+ 0 0 76 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.957 119.7 42.3 -62.2 -46.9 5.5 -25.0 -4.1 110 110 A Q H X S+ 0 0 28 -4,-3.4 4,-2.4 -5,-0.3 -2,-0.2 0.911 112.3 54.8 -66.7 -40.0 8.5 -25.4 -6.4 111 111 A Q H X S+ 0 0 9 -4,-4.2 4,-1.7 -5,-0.3 -2,-0.2 0.944 110.7 44.6 -60.5 -45.7 10.9 -25.8 -3.5 112 112 A E H X S+ 0 0 118 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.919 111.6 53.7 -66.3 -40.0 8.9 -28.7 -2.0 113 113 A K H X S+ 0 0 105 -4,-2.1 4,-2.5 -5,-0.3 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