==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-DEC-07 2ZFC . COMPND 2 MOLECULE: HIV-1 GP41; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.J.DWYER,K.L.WILSON,K.MARTIN,J.E.SEEDORFF,A.HASAN,H.KIM . 132 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 90.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 88.6 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 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 6 A V 0 0 140 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 37.8 -23.5 41.4 2 7 A S >> + 0 0 89 4,-0.0 4,-1.4 0, 0.0 3,-0.7 -0.831 360.0 19.4-149.8 178.6 38.5 -25.6 38.3 3 8 A G H 3> S- 0 0 55 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 -0.112 117.1 -12.2 58.3-140.3 37.3 -27.2 35.1 4 9 A L H 3> S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.829 134.8 57.0 -65.6 -37.9 34.0 -26.1 33.6 5 10 A V H <> S+ 0 0 88 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.929 109.6 46.8 -61.5 -41.0 32.9 -24.0 36.6 6 11 A Q H X S+ 0 0 86 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.917 113.7 47.7 -64.2 -47.5 36.1 -22.0 36.4 7 12 A Q H X S+ 0 0 70 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.948 115.0 45.8 -57.8 -46.7 35.7 -21.5 32.6 8 13 A Q H X S+ 0 0 14 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.906 111.2 51.6 -67.8 -40.9 32.1 -20.5 33.0 9 14 A N H X S+ 0 0 56 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.860 109.1 51.4 -66.7 -36.7 32.8 -18.1 35.9 10 15 A N H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 111.4 47.1 -61.7 -46.4 35.5 -16.4 33.8 11 16 A I H X S+ 0 0 5 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.943 112.6 50.3 -61.4 -43.4 33.1 -15.9 30.9 12 17 A L H X S+ 0 0 81 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.889 110.4 48.1 -65.1 -41.2 30.4 -14.6 33.2 13 18 A R H X S+ 0 0 144 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 115.4 45.9 -67.5 -38.6 32.7 -12.0 34.9 14 19 A A H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 112.8 48.9 -71.1 -39.3 33.9 -10.8 31.4 15 20 A L H X S+ 0 0 10 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.914 111.0 51.2 -66.2 -40.1 30.4 -10.6 30.0 16 21 A E H X S+ 0 0 105 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.949 110.3 48.6 -62.5 -42.7 29.2 -8.6 33.0 17 22 A A H X S+ 0 0 58 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 111.7 49.6 -65.7 -38.8 32.1 -6.2 32.6 18 23 A T H X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.9 50.8 -66.6 -41.0 31.3 -5.8 28.9 19 24 A Q H X S+ 0 0 71 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.912 110.3 49.7 -64.1 -38.3 27.6 -5.2 29.6 20 25 A H H X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.929 110.8 50.2 -63.9 -42.8 28.6 -2.5 32.2 21 26 A A H X S+ 0 0 35 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.929 109.8 49.9 -61.7 -41.5 30.9 -0.9 29.6 22 27 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.936 110.3 50.4 -66.2 -40.6 28.2 -0.8 26.9 23 28 A Q H X S+ 0 0 118 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 110.2 49.7 -66.4 -35.4 25.7 0.8 29.4 24 29 A A H X S+ 0 0 65 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.919 111.7 49.0 -64.2 -46.6 28.2 3.5 30.3 25 30 A L H X S+ 0 0 20 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.885 104.8 58.5 -66.0 -29.8 28.8 4.2 26.6 26 31 A V H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.957 110.7 42.9 -62.4 -42.0 25.1 4.4 25.9 27 32 A W H X S+ 0 0 163 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.928 113.0 52.5 -68.2 -43.5 24.9 7.3 28.5 28 33 A G H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.879 109.4 48.4 -62.8 -35.8 28.1 8.9 27.1 29 34 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.902 110.6 51.5 -71.6 -40.0 26.8 8.9 23.5 30 35 A K H X S+ 0 0 114 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.876 108.7 52.4 -63.4 -37.1 23.5 10.4 24.8 31 36 A Q H X S+ 0 0 76 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 110.1 47.4 -64.0 -43.1 25.5 13.2 26.6 32 37 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.889 108.0 55.7 -67.5 -31.6 27.4 14.0 23.4 33 38 A Q H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 108.7 48.2 -62.7 -42.1 24.1 14.1 21.4 34 39 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.891 112.3 48.3 -67.0 -42.1 22.8 16.7 23.9 35 40 A R H X S+ 0 0 77 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.852 113.1 47.5 -63.5 -41.9 26.0 18.8 23.6 36 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.908 110.6 52.2 -67.8 -41.1 25.9 18.6 19.8 37 42 A L H X S+ 0 0 56 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.907 107.1 53.0 -62.8 -38.7 22.2 19.6 19.7 38 43 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 110.9 47.3 -63.8 -40.5 23.0 22.6 22.0 39 44 A L H X S+ 0 0 13 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.916 113.4 47.5 -66.8 -42.2 25.7 23.7 19.5 40 45 A E H X S+ 0 0 37 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.908 111.0 51.0 -66.2 -42.9 23.4 23.2 16.5 41 46 A R H < S+ 0 0 170 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.2 47.0 -64.5 -41.7 20.6 25.1 18.2 42 47 A Y H < S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.8 50.3 -64.7 -47.1 22.9 28.1 19.0 43 48 A I H < 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.887 360.0 360.0 -61.3 -33.2 24.4 28.3 15.5 44 49 A K < 0 0 210 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.540 360.0 360.0 -74.7 360.0 20.9 28.3 14.0 45 !* 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 46 6 B V 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 35.8 -29.3 16.9 47 7 B S >> + 0 0 88 4,-0.0 4,-1.2 0, 0.0 3,-0.7 -0.802 360.0 27.8-150.7 178.8 32.3 -30.2 18.1 48 8 B G H 3> S- 0 0 44 1,-0.2 4,-2.1 -2,-0.2 3,-0.3 -0.142 119.8 -9.5 65.0-140.6 30.2 -30.6 21.2 49 9 B L H 3> S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.830 135.6 54.4 -65.8 -36.0 30.9 -28.6 24.3 50 10 B V H <> S+ 0 0 82 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.916 109.6 49.1 -65.4 -36.1 34.3 -27.2 23.0 51 11 B Q H X S+ 0 0 90 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.939 113.7 45.7 -67.5 -46.8 32.5 -25.9 19.8 52 12 B Q H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 113.9 47.6 -63.6 -45.3 29.8 -24.3 21.9 53 13 B Q H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.925 111.8 51.1 -67.8 -35.1 32.2 -22.7 24.4 54 14 B N H X S+ 0 0 44 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.876 108.2 52.0 -68.8 -35.2 34.4 -21.4 21.5 55 15 B N H X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 112.1 46.4 -65.3 -43.9 31.3 -19.8 19.8 56 16 B I H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.953 114.1 47.6 -63.3 -44.8 30.5 -18.0 23.1 57 17 B L H X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.901 111.7 50.5 -67.4 -39.2 34.1 -16.9 23.6 58 18 B R H X S+ 0 0 124 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.885 112.1 46.8 -65.6 -37.7 34.4 -15.7 20.0 59 19 B A H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 113.4 48.9 -68.7 -43.1 31.1 -13.7 20.4 60 20 B L H X S+ 0 0 8 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.941 111.8 49.3 -62.4 -40.9 32.3 -12.2 23.7 61 21 B E H X S+ 0 0 77 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.884 109.5 51.6 -63.5 -42.7 35.7 -11.3 22.2 62 22 B A H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 111.1 48.0 -61.5 -43.3 34.0 -9.6 19.2 63 23 B T H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 111.3 50.1 -65.2 -38.6 31.8 -7.6 21.6 64 24 B Q H X S+ 0 0 68 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 110.3 50.6 -64.7 -44.8 34.9 -6.6 23.7 65 25 B H H X S+ 0 0 135 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.920 110.2 49.7 -60.5 -42.1 36.7 -5.5 20.5 66 26 B A H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.907 110.2 50.5 -64.2 -40.1 33.7 -3.4 19.4 67 27 B V H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 109.7 50.5 -63.0 -40.4 33.6 -1.7 22.9 68 28 B Q H X S+ 0 0 134 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.857 112.2 46.7 -68.9 -35.5 37.3 -0.9 22.7 69 29 B A H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 113.1 50.3 -67.5 -40.6 37.0 0.7 19.2 70 30 B L H X S+ 0 0 11 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.825 103.9 57.8 -64.0 -37.6 33.9 2.6 20.5 71 31 B V H X S+ 0 0 68 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.922 110.7 44.4 -58.9 -43.4 35.8 3.9 23.6 72 32 B W H X S+ 0 0 162 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.939 112.8 50.5 -67.0 -42.8 38.4 5.5 21.1 73 33 B G H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.873 111.4 48.1 -65.4 -37.0 35.7 6.9 18.8 74 34 B V H X S+ 0 0 8 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.888 109.9 52.2 -69.3 -36.3 33.9 8.5 21.8 75 35 B K H X S+ 0 0 127 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 110.7 48.7 -64.2 -43.6 37.1 10.0 23.2 76 36 B Q H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.915 113.2 46.6 -63.8 -40.9 37.8 11.5 19.7 77 37 B L H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.877 109.2 55.0 -67.0 -44.4 34.2 12.9 19.5 78 38 B Q H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 110.0 46.3 -55.2 -41.2 34.5 14.3 23.1 79 39 B A H X S+ 0 0 59 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 113.5 48.8 -69.7 -41.3 37.6 16.3 22.2 80 40 B R H X S+ 0 0 63 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.889 113.4 46.7 -66.6 -41.3 36.1 17.6 18.9 81 41 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 111.6 51.1 -67.0 -45.5 32.9 18.7 20.7 82 42 B L H X S+ 0 0 63 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.893 108.9 51.6 -62.3 -36.9 34.9 20.4 23.5 83 43 B A H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 110.7 48.8 -66.6 -36.7 37.0 22.3 20.9 84 44 B L H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.935 112.5 47.3 -66.3 -43.9 33.8 23.5 19.2 85 45 B E H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.899 112.1 50.1 -65.4 -41.1 32.3 24.6 22.6 86 46 B R H < S+ 0 0 176 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.893 112.2 47.6 -68.6 -35.0 35.6 26.4 23.5 87 47 B Y H < S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.3 50.3 -66.7 -49.2 35.6 28.2 20.1 88 48 B I H < 0 0 48 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.858 360.0 360.0 -59.9 -33.3 32.0 29.2 20.4 89 49 B K < 0 0 222 -4,-2.0 -3,-0.0 -5,-0.2 0, 0.0 -0.194 360.0 360.0 -83.9 360.0 32.4 30.6 23.9 90 !* 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 91 6 C V 0 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 179.1 15.8 -25.7 29.0 92 7 C S >> + 0 0 87 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.954 360.0 15.4-174.3 168.9 17.8 -26.6 32.1 93 8 C G H 3> S- 0 0 38 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.187 124.0 -9.9 58.7-138.7 21.3 -27.3 33.4 94 9 C L H 3> S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.900 138.7 55.9 -58.4 -44.1 24.3 -26.6 31.2 95 10 C V H <> S+ 0 0 75 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.915 108.8 45.8 -55.9 -45.8 21.9 -25.9 28.3 96 11 C Q H X S+ 0 0 88 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.915 113.2 50.7 -64.8 -40.5 20.0 -23.3 30.3 97 12 C Q H X S+ 0 0 102 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.950 113.8 43.6 -64.3 -43.2 23.3 -21.7 31.5 98 13 C Q H X S+ 0 0 9 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.889 112.9 53.6 -67.0 -40.1 24.7 -21.5 27.9 99 14 C N H X S+ 0 0 58 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.869 106.9 50.4 -65.9 -42.0 21.3 -20.2 26.6 100 15 C N H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.871 111.5 49.4 -58.5 -45.9 21.3 -17.4 29.2 101 16 C I H X S+ 0 0 9 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.951 111.8 48.2 -61.1 -47.1 24.8 -16.4 28.1 102 17 C L H X S+ 0 0 81 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.877 110.8 50.4 -61.8 -41.9 23.9 -16.4 24.4 103 18 C R H X S+ 0 0 155 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 111.7 48.3 -62.4 -45.1 20.7 -14.3 25.0 104 19 C A H X S+ 0 0 21 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.878 110.8 51.1 -63.7 -40.3 22.8 -11.8 26.9 105 20 C L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.857 109.6 50.8 -60.2 -43.4 25.4 -11.7 24.1 106 21 C E H X S+ 0 0 131 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 111.0 47.9 -62.7 -40.6 22.7 -11.1 21.5 107 22 C A H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 113.2 47.8 -65.3 -42.0 21.3 -8.2 23.6 108 23 C T H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.897 110.2 53.1 -67.0 -42.4 24.8 -6.7 24.0 109 24 C Q H X S+ 0 0 75 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.911 109.0 48.8 -56.0 -43.7 25.4 -7.1 20.3 110 25 C H H X S+ 0 0 141 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 112.3 48.6 -65.2 -39.2 22.2 -5.2 19.4 111 26 C A H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.888 111.3 49.8 -67.8 -40.8 23.2 -2.5 21.9 112 27 C V H X S+ 0 0 10 -4,-2.8 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