==== 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 IMMUNE SYSTEM 23-MAR-10 3MA9 . COMPND 2 MOLECULE: TRANSMEMBRANE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.LI,E.GUSTCHINA,J.LOUIS,A.GUSTCHINA,A.WLODAWER,M.CLORE . 620 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 39 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 5 3 7 3 4 7 1 1 1 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 4 2 0 2 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 M > 0 0 166 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 115.5 28.7 101.3 52.5 2 2 A Q H > + 0 0 176 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.740 360.0 62.2 -71.0 -27.6 30.7 99.0 54.8 3 3 A L H > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.967 111.7 38.2 -59.2 -51.4 29.3 99.8 58.2 4 4 A L H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.882 116.1 50.4 -73.4 -38.3 25.8 98.6 57.2 5 5 A S H X S+ 0 0 40 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.885 108.7 55.1 -63.6 -35.9 26.9 95.6 55.2 6 6 A G H X S+ 0 0 35 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.854 108.5 47.7 -61.9 -37.2 29.1 94.7 58.2 7 7 A I H X S+ 0 0 11 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.930 110.8 50.3 -69.7 -44.5 25.9 94.8 60.4 8 8 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.894 110.8 50.4 -59.9 -40.7 23.9 92.7 58.0 9 9 A Q H X S+ 0 0 147 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.922 111.2 48.0 -63.0 -45.5 26.8 90.2 57.9 10 10 A Q H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.869 108.1 55.3 -65.1 -37.1 26.9 90.0 61.7 11 11 A Q H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.925 105.6 52.4 -60.1 -43.7 23.1 89.6 61.8 12 12 A N H X S+ 0 0 57 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 110.1 48.9 -56.4 -42.7 23.5 86.5 59.5 13 13 A N H X S+ 0 0 81 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.871 109.6 50.6 -66.2 -37.5 26.1 85.1 61.9 14 14 A L H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.872 110.5 50.4 -68.1 -36.4 23.9 85.7 65.0 15 15 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 107.8 52.4 -67.3 -43.6 21.0 83.9 63.2 16 16 A R H X S+ 0 0 141 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 109.6 50.2 -55.4 -45.5 23.3 81.0 62.4 17 17 A A H X S+ 0 0 31 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.869 108.1 53.0 -60.6 -38.7 24.2 80.8 66.1 18 18 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 109.7 48.3 -64.5 -43.7 20.5 80.9 67.0 19 19 A E H X S+ 0 0 53 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.876 111.4 49.3 -61.1 -42.5 19.8 77.9 64.7 20 20 A A H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.871 112.5 48.8 -64.9 -36.2 22.8 76.0 66.1 21 21 A Q H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.854 107.9 54.0 -72.5 -33.9 21.5 76.7 69.6 22 22 A Q H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 107.4 52.2 -63.5 -42.3 18.0 75.5 68.6 23 23 A H H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.932 111.5 44.9 -57.3 -50.2 19.5 72.3 67.4 24 24 A L H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.916 111.4 53.4 -61.2 -47.0 21.2 71.7 70.8 25 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 106.5 52.6 -52.0 -47.4 18.1 72.7 72.7 26 26 A Q H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.851 108.3 50.7 -59.4 -39.2 16.1 70.1 70.7 27 27 A L H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.895 108.7 51.7 -65.7 -42.1 18.7 67.4 71.6 28 28 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 109.5 50.6 -61.2 -40.8 18.4 68.3 75.3 29 29 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.943 112.3 45.9 -59.8 -48.5 14.6 68.0 75.0 30 30 A W H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.936 112.6 51.1 -62.4 -47.4 14.9 64.6 73.4 31 31 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.865 109.2 50.0 -56.4 -41.6 17.5 63.5 76.1 32 32 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.891 109.4 52.1 -64.9 -42.3 15.2 64.6 78.9 33 33 A K H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.886 108.6 50.4 -62.2 -39.8 12.3 62.7 77.4 34 34 A Q H X S+ 0 0 2 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.918 113.6 45.5 -61.7 -45.3 14.4 59.5 77.2 35 35 A L H >X S+ 0 0 2 -4,-2.0 4,-3.2 1,-0.2 3,-0.7 0.919 111.3 52.1 -64.3 -44.1 15.4 59.9 80.9 36 36 A Q H 3X S+ 0 0 22 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.874 104.1 56.3 -62.3 -40.2 11.9 60.6 82.0 37 37 A A H 3< S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.763 116.7 37.7 -62.5 -26.5 10.5 57.5 80.3 38 38 A R H << S+ 0 0 101 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.894 128.0 31.7 -86.6 -51.2 13.0 55.5 82.3 39 39 A I H < S- 0 0 41 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.867 85.6-157.1 -77.2 -41.3 12.9 57.4 85.6 40 40 A L < - 0 0 114 -4,-2.9 2,-0.2 -5,-0.3 -3,-0.1 0.969 7.6-150.7 55.2 66.7 9.2 58.6 85.6 41 41 A A 0 0 2 -5,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.439 360.0 360.0 -60.5 130.8 9.2 61.6 87.9 42 42 A G 0 0 89 -2,-0.2 -1,-0.1 74,-0.1 0, 0.0 -0.320 360.0 360.0 57.5 360.0 5.7 62.0 89.5 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 47 A H > 0 0 143 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.4 2.1 62.8 84.7 45 48 A T H > + 0 0 95 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.870 360.0 56.9 -64.4 -36.1 -0.5 65.4 83.7 46 49 A T H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 106.7 47.5 -60.3 -36.6 2.2 67.9 84.7 47 50 A W H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.806 108.1 55.7 -76.7 -30.8 4.6 66.2 82.1 48 51 A M H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.868 109.7 45.9 -65.5 -37.8 1.8 66.3 79.5 49 52 A E H X S+ 0 0 120 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.894 110.5 53.2 -73.1 -39.9 1.5 70.0 80.0 50 53 A W H X S+ 0 0 7 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.952 110.2 48.7 -50.6 -52.7 5.3 70.4 79.9 51 54 A D H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.880 111.3 49.1 -58.7 -44.1 5.3 68.5 76.6 52 55 A R H X S+ 0 0 160 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.935 112.6 47.5 -61.3 -47.2 2.5 70.7 75.2 53 56 A E H X S+ 0 0 70 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.916 109.9 53.1 -61.2 -44.3 4.4 73.9 76.2 54 57 A I H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.924 110.6 47.5 -52.3 -49.3 7.6 72.5 74.7 55 58 A N H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.843 110.0 53.2 -65.0 -37.2 5.8 71.9 71.4 56 59 A N H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.952 114.0 40.2 -62.9 -51.4 4.2 75.4 71.4 57 60 A Y H X S+ 0 0 76 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.850 112.4 55.6 -67.7 -36.6 7.6 77.2 71.9 58 61 A T H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.925 110.2 47.0 -59.6 -45.7 9.4 74.9 69.4 59 62 A S H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 113.3 49.1 -60.1 -46.8 6.7 75.8 66.8 60 63 A L H X S+ 0 0 71 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.944 109.8 50.5 -58.2 -49.5 7.1 79.5 67.7 61 64 A I H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.903 108.4 51.9 -59.0 -44.0 10.9 79.3 67.5 62 65 A H H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.924 110.5 48.9 -57.2 -46.0 10.8 77.7 64.0 63 66 A S H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 111.4 49.3 -60.8 -43.1 8.5 80.4 62.8 64 67 A L H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.883 110.8 50.5 -62.2 -40.0 10.8 83.1 64.2 65 68 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.881 111.7 47.5 -66.0 -38.2 13.8 81.5 62.5 66 69 A E H X S+ 0 0 76 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 112.6 48.3 -71.4 -40.6 12.0 81.4 59.2 67 70 A E H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.883 111.4 51.0 -63.4 -40.5 10.9 85.0 59.5 68 71 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 109.0 51.4 -62.5 -39.4 14.5 85.9 60.4 69 72 A Q H X S+ 0 0 62 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.898 111.0 48.4 -64.3 -41.8 15.7 84.0 57.3 70 73 A N H X S+ 0 0 74 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 113.0 46.6 -61.1 -46.7 13.2 86.0 55.2 71 74 A Q H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.889 109.3 55.2 -64.6 -39.9 14.3 89.3 56.6 72 75 A Q H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.930 108.3 48.4 -56.9 -47.7 18.0 88.5 56.2 73 76 A E H X S+ 0 0 124 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.902 111.3 50.5 -59.3 -43.9 17.4 87.8 52.5 74 77 A K H X S+ 0 0 129 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 109.6 49.7 -62.2 -45.1 15.6 91.1 52.1 75 78 A N H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.901 109.6 51.5 -60.5 -39.9 18.3 93.1 53.9 76 79 A E H X S+ 0 0 78 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.871 110.5 48.9 -67.7 -34.3 21.0 91.5 51.6 77 80 A Q H >X S+ 0 0 107 -4,-1.9 4,-1.5 2,-0.2 3,-0.6 0.918 108.7 53.4 -63.8 -46.5 18.9 92.5 48.6 78 81 A E H 3< S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.870 100.1 61.9 -58.0 -39.0 18.5 96.0 50.0 79 82 A L H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 106.2 45.8 -52.4 -41.8 22.3 96.2 50.3 80 83 A L H << 0 0 139 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.824 360.0 360.0 -69.9 -31.9 22.6 95.8 46.5 81 84 A E < 0 0 164 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.816 360.0 360.0 -65.5 360.0 19.8 98.3 46.0 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 89 A G > 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-131.0 15.2 104.0 54.1 84 90 A Q H > + 0 0 142 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.791 360.0 58.0 -68.0 -31.8 14.4 100.3 53.8 85 91 A L H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 109.0 43.2 -65.4 -51.6 17.8 99.1 54.8 86 92 A L H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 115.5 50.9 -60.4 -40.7 17.8 100.7 58.2 87 93 A S H X S+ 0 0 54 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.923 111.6 46.3 -62.4 -48.0 14.2 99.7 58.7 88 94 A G H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.826 110.0 54.4 -62.7 -34.2 15.0 96.0 57.8 89 95 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.914 110.2 46.4 -68.0 -42.5 18.1 96.0 60.1 90 96 A V H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.905 112.5 50.2 -62.9 -43.3 16.0 97.2 63.0 91 97 A Q H X S+ 0 0 71 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.889 108.1 53.3 -65.7 -37.1 13.3 94.6 62.2 92 98 A Q H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.847 106.7 52.3 -65.0 -34.3 16.0 91.9 62.0 93 99 A Q H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.888 109.8 49.5 -66.2 -37.1 17.1 92.9 65.5 94 100 A N H X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.934 110.3 50.2 -65.0 -46.5 13.5 92.5 66.7 95 101 A N H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.902 111.9 47.1 -55.1 -47.1 13.3 89.1 65.1 96 102 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 111.2 51.7 -68.2 -38.3 16.5 87.9 66.7 97 103 A L H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 109.6 48.8 -66.0 -42.5 15.4 89.3 70.1 98 104 A R H X S+ 0 0 116 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.932 111.1 51.1 -60.6 -44.8 12.1 87.5 69.9 99 105 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 110.6 48.8 -57.9 -41.7 13.9 84.2 69.0 100 106 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 111.4 49.6 -65.9 -40.0 16.2 84.6 72.0 101 107 A E H X S+ 0 0 35 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.910 113.2 45.9 -64.4 -44.6 13.3 85.3 74.3 102 108 A A H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 112.9 50.2 -66.7 -41.7 11.5 82.2 73.1 103 109 A Q H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.874 107.8 54.3 -62.5 -37.3 14.6 80.1 73.3 104 110 A Q H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.883 108.8 47.9 -65.8 -39.2 15.2 81.3 76.8 105 111 A H H X S+ 0 0 66 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.949 113.2 48.0 -64.0 -46.6 11.7 80.2 77.8 106 112 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.908 110.2 52.9 -56.8 -42.6 12.3 76.8 76.1 107 113 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.906 106.9 51.6 -64.2 -38.8 15.7 76.6 78.0 108 114 A Q H X S+ 0 0 59 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.781 104.7 57.5 -68.3 -26.3 13.9 77.2 81.3 109 115 A L H X S+ 0 0 16 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.870 106.6 48.6 -70.4 -36.5 11.4 74.4 80.5 110 116 A T H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.848 108.0 53.9 -70.1 -33.2 14.4 72.0 80.1 111 117 A V H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.900 107.5 52.2 -64.9 -38.5 15.8 73.2 83.5 112 118 A W H X S+ 0 0 83 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.962 112.2 44.9 -58.5 -51.0 12.4 72.4 85.0 113 119 A G H 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