==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/INHIBITOR 03-SEP-07 2R5B . COMPND 2 MOLECULE: GP41 N-PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.P.VANDEMARK,B.WELCH,A.HEROUX,C.P.HILL,M.S.KAY . 180 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 82.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 73.3 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 R > 0 0 184 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.5 -15.8 2.1 -37.6 2 2 A M H > + 0 0 62 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.833 360.0 48.4 -74.9 -34.9 -16.0 5.2 -35.3 3 3 A K H > S+ 0 0 154 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.675 102.3 61.7 -82.7 -20.4 -19.3 4.0 -33.6 4 4 A Q H > S+ 0 0 118 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 103.6 52.0 -64.5 -45.3 -18.0 0.5 -33.0 5 5 A I H X S+ 0 0 6 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.930 110.8 47.0 -49.4 -52.7 -15.3 2.2 -30.8 6 6 A E H X S+ 0 0 78 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.907 112.2 49.4 -60.8 -47.0 -18.1 4.1 -28.9 7 7 A D H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.930 112.0 48.8 -55.5 -48.9 -20.2 0.9 -28.5 8 8 A K H X S+ 0 0 56 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.876 108.7 51.9 -63.9 -41.0 -17.1 -1.0 -27.2 9 9 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.937 112.0 47.1 -58.4 -47.6 -16.1 1.7 -24.7 10 10 A E H X S+ 0 0 59 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.852 112.3 49.7 -65.6 -35.1 -19.6 1.7 -23.2 11 11 A E H X S+ 0 0 117 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.856 110.4 50.2 -70.6 -37.7 -19.6 -2.1 -23.1 12 12 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 110.0 50.7 -62.5 -47.8 -16.2 -2.2 -21.3 13 13 A E H X S+ 0 0 67 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.901 111.4 48.1 -56.7 -45.1 -17.5 0.4 -18.7 14 14 A S H X S+ 0 0 78 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.909 110.4 51.5 -61.1 -44.2 -20.6 -1.8 -18.1 15 15 A K H X S+ 0 0 71 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.844 106.4 54.9 -63.9 -33.2 -18.5 -4.9 -17.7 16 16 A Q H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.861 107.6 49.0 -67.5 -38.8 -16.3 -3.1 -15.2 17 17 A K H X S+ 0 0 159 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 110.5 51.3 -65.2 -41.6 -19.3 -2.2 -13.0 18 18 A K H X S+ 0 0 111 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 111.6 47.9 -55.9 -48.2 -20.4 -5.9 -13.2 19 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.879 109.4 51.8 -62.5 -44.3 -17.0 -7.0 -12.1 20 20 A E H X S+ 0 0 29 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.874 109.0 51.2 -63.5 -37.5 -16.9 -4.5 -9.2 21 21 A N H X S+ 0 0 110 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.867 110.7 48.7 -63.7 -38.4 -20.3 -5.8 -8.0 22 22 A E H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.895 110.0 51.9 -67.9 -40.6 -18.9 -9.4 -8.1 23 23 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.908 107.5 52.0 -62.0 -45.1 -15.8 -8.3 -6.2 24 24 A A H X S+ 0 0 49 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.901 111.3 47.4 -59.6 -41.1 -18.0 -6.7 -3.5 25 25 A R H X S+ 0 0 144 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.905 111.6 50.3 -64.0 -41.9 -20.0 -10.0 -3.2 26 26 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.940 108.3 53.1 -61.8 -46.9 -16.7 -12.1 -3.0 27 27 A K H X S+ 0 0 52 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.884 107.9 51.2 -57.4 -43.4 -15.4 -9.8 -0.3 28 28 A K H X S+ 0 0 145 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.910 113.0 43.8 -58.6 -47.2 -18.5 -10.3 1.9 29 29 A L H X S+ 0 0 14 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.894 111.3 55.4 -69.1 -38.4 -18.4 -14.1 1.6 30 30 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.892 104.8 52.5 -56.1 -43.7 -14.6 -14.0 2.3 31 31 A Q H X S+ 0 0 94 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 108.7 51.8 -64.3 -37.1 -15.2 -12.1 5.5 32 32 A L H X S+ 0 0 38 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.909 109.7 47.2 -58.5 -48.8 -17.7 -14.8 6.5 33 33 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.899 110.0 54.0 -64.9 -38.0 -15.2 -17.6 5.9 34 34 A V H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.937 111.0 46.4 -54.8 -46.8 -12.5 -15.7 7.8 35 35 A W H X S+ 0 0 39 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.900 111.8 50.9 -64.5 -41.3 -14.9 -15.4 10.7 36 36 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 109.9 48.5 -66.6 -42.0 -15.9 -19.1 10.5 37 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.921 110.3 52.7 -62.5 -44.5 -12.2 -20.3 10.5 38 38 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.874 110.4 48.5 -56.4 -42.3 -11.5 -18.1 13.5 39 39 A Q H X S+ 0 0 54 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 112.4 47.4 -67.6 -44.9 -14.5 -19.7 15.3 40 40 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.895 110.7 51.1 -62.2 -44.1 -13.4 -23.2 14.5 41 41 A Q H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.940 110.6 49.1 -58.8 -48.2 -9.8 -22.6 15.6 42 42 A A H < S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.2 51.0 -59.4 -40.5 -11.0 -21.2 18.9 43 43 A R H < S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 114.8 40.5 -64.4 -44.4 -13.2 -24.2 19.4 44 44 A I H < 0 0 45 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.823 360.0 360.0 -79.0 -30.7 -10.5 -26.8 18.8 45 45 A L < 0 0 110 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.684 360.0 360.0 -95.6 360.0 -7.8 -24.9 20.7 46 !* 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 47 1 B R > 0 0 164 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.9 -13.7 13.5 -30.4 48 2 B M H > + 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.905 360.0 49.6 -63.9 -38.2 -10.5 11.5 -30.4 49 3 B K H > S+ 0 0 134 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.923 108.7 53.3 -63.6 -44.4 -9.4 13.2 -27.2 50 4 B Q H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.911 112.2 45.4 -52.1 -45.5 -12.8 12.5 -25.6 51 5 B I H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 112.3 49.8 -67.9 -45.2 -12.3 8.9 -26.5 52 6 B E H X S+ 0 0 56 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 109.4 52.0 -61.1 -42.4 -8.7 8.8 -25.2 53 7 B D H X S+ 0 0 53 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.897 109.9 50.1 -56.5 -43.2 -9.8 10.4 -21.9 54 8 B K H X S+ 0 0 75 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.914 109.4 50.4 -62.6 -45.3 -12.5 7.7 -21.6 55 9 B I H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.905 106.4 55.9 -58.3 -43.0 -9.9 5.0 -22.2 56 10 B E H X S+ 0 0 114 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.860 108.1 47.8 -58.0 -39.6 -7.7 6.6 -19.5 57 11 B E H X S+ 0 0 133 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.871 110.8 51.6 -69.9 -37.0 -10.5 6.3 -16.9 58 12 B I H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.924 110.5 48.8 -62.2 -47.3 -11.1 2.7 -18.0 59 13 B E H X S+ 0 0 71 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.886 110.8 50.1 -60.6 -45.3 -7.4 1.8 -17.5 60 14 B S H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.956 113.0 46.2 -55.2 -54.3 -7.3 3.5 -14.1 61 15 B K H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 110.2 55.2 -54.8 -41.7 -10.4 1.5 -13.0 62 16 B Q H X S+ 0 0 17 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.870 106.7 49.1 -64.3 -39.2 -8.9 -1.7 -14.4 63 17 B K H X S+ 0 0 126 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.878 109.9 52.7 -66.7 -37.8 -5.7 -1.3 -12.3 64 18 B K H X S+ 0 0 92 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 111.4 46.5 -56.8 -47.5 -8.0 -0.8 -9.3 65 19 B I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 110.6 52.4 -62.5 -47.2 -9.8 -4.0 -10.2 66 20 B E H X S+ 0 0 54 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.886 110.9 47.1 -55.6 -42.5 -6.5 -5.8 -10.7 67 21 B N H X S+ 0 0 95 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.829 111.1 52.2 -67.8 -35.6 -5.2 -4.7 -7.2 68 22 B E H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 110.0 48.0 -64.4 -46.3 -8.5 -5.7 -5.7 69 23 B I H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.858 108.8 53.9 -63.8 -37.3 -8.3 -9.2 -7.2 70 24 B A H X S+ 0 0 46 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.931 110.0 48.4 -59.9 -44.9 -4.6 -9.5 -6.0 71 25 B R H X S+ 0 0 133 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 111.8 49.4 -60.2 -44.3 -5.8 -8.7 -2.4 72 26 B I H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.929 109.5 50.3 -62.2 -49.4 -8.7 -11.3 -2.7 73 27 B K H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.841 110.2 51.2 -59.2 -38.1 -6.3 -14.1 -4.0 74 28 B K H X S+ 0 0 137 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.887 113.1 44.2 -65.1 -40.7 -3.9 -13.4 -1.1 75 29 B L H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 112.6 51.7 -72.8 -39.4 -6.7 -13.6 1.5 76 30 B L H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.891 107.0 54.5 -62.2 -41.5 -8.2 -16.7 -0.2 77 31 B Q H X S+ 0 0 139 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.7 49.4 -55.7 -41.5 -4.7 -18.3 -0.1 78 32 B L H X S+ 0 0 34 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.926 110.8 48.3 -65.1 -44.1 -4.7 -17.7 3.7 79 33 B T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.891 109.9 51.8 -68.9 -37.9 -8.1 -19.2 4.3 80 34 B V H X S+ 0 0 21 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.923 112.3 47.5 -57.4 -47.6 -7.3 -22.3 2.2 81 35 B W H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 110.4 51.5 -60.1 -44.5 -4.1 -22.7 4.4 82 36 B G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 110.3 48.7 -65.3 -40.8 -6.1 -22.1 7.6 83 37 B I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.920 110.4 50.8 -62.9 -44.8 -8.6 -24.8 6.6 84 38 B K H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.877 111.2 49.6 -59.4 -39.1 -5.9 -27.3 5.8 85 39 B Q H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.937 111.9 46.6 -67.3 -46.5 -4.2 -26.6 9.2 86 40 B L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.921 111.2 51.7 -61.0 -45.2 -7.5 -27.1 11.2 87 41 B Q H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.940 109.4 49.5 -57.9 -48.6 -8.3 -30.3 9.3 88 42 B A H < S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.3 50.5 -56.8 -38.4 -4.9 -31.8 10.0 89 43 B R H < S+ 0 0 170 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.926 112.7 43.1 -66.7 -46.3 -5.3 -30.9 13.7 90 44 B I H < 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.817 360.0 360.0 -76.4 -28.1 -8.8 -32.5 14.0 91 45 B L < 0 0 119 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.606 360.0 360.0 -78.3 360.0 -7.8 -35.6 12.1 92 !* 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 93 1 C R > 0 0 128 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.6 -4.0 7.7 -33.8 94 2 C M H > + 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.810 360.0 52.4 -66.9 -32.8 -7.4 6.0 -34.6 95 3 C K H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 106.6 53.3 -69.6 -39.0 -5.5 2.6 -35.0 96 4 C Q H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.843 108.4 50.4 -60.8 -39.3 -3.9 3.2 -31.5 97 5 C I H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.951 111.6 47.4 -63.9 -49.4 -7.4 3.7 -30.1 98 6 C E H X S+ 0 0 43 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.862 114.2 46.5 -58.6 -41.5 -8.7 0.5 -31.7 99 7 C D H X S+ 0 0 90 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.900 109.9 53.3 -70.0 -43.8 -5.7 -1.6 -30.5 100 8 C K H X S+ 0 0 61 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 109.7 48.4 -54.4 -50.0 -5.9 -0.2 -27.0 101 9 C I H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.865 109.8 53.2 -61.2 -37.8 -9.6 -1.2 -26.8 102 10 C E H X S+ 0 0 118 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.952 109.9 47.6 -57.2 -52.1 -8.6 -4.6 -28.1 103 11 C E H X S+ 0 0 121 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.881 111.4 50.7 -57.5 -44.7 -6.0 -5.0 -25.3 104 12 C I H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.909 110.3 50.2 -58.8 -43.6 -8.5 -3.8 -22.7 105 13 C E H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.888 110.3 48.2 -64.8 -44.1 -11.1 -6.4 -24.0 106 14 C S H X S+ 0 0 65 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.876 114.1 48.3 -61.4 -39.6 -8.6 -9.4 -23.9 107 15 C K H X S+ 0 0 65 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.907 107.6 53.5 -70.9 -42.5 -7.6 -8.3 -20.4 108 16 C Q H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.892 107.8 51.9 -58.6 -40.7 -11.2 -8.0 -19.2 109 17 C K H X S+ 0 0 116 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.889 109.7 49.3 -60.6 -40.8 -11.9 -11.5 -20.4 110 18 C K H X S+ 0 0 123 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.888 111.3 49.4 -63.4 -41.7 -8.8 -12.7 -18.4 111 19 C I H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 110.7 50.4 -62.2 -46.5 -10.1 -10.8 -15.3 112 20 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