==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/ANTIVIRAL PROTEIN 02-JUN-12 3VTQ . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.YAO,S.WALTERSPERGER,M.WANG,S.CUI . 219 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 88.6 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 86.8 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 35 E S > 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.5 36.2 4.4 23.0 2 36 E G H > + 0 0 13 2,-0.2 4,-1.8 1,-0.2 178,-0.1 0.853 360.0 48.4 -66.1 -37.3 33.8 1.5 22.8 3 37 E I H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 111.9 48.2 -69.5 -46.9 30.9 3.5 24.2 4 38 E V H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.900 112.4 50.1 -60.8 -39.2 31.4 6.5 21.9 5 39 E Q H X S+ 0 0 88 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.892 109.4 51.0 -67.2 -37.0 31.7 4.0 18.9 6 40 E Q H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.885 106.8 54.5 -64.5 -41.2 28.4 2.4 20.0 7 41 E Q H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 105.0 54.2 -62.0 -38.1 26.7 5.8 20.2 8 42 E N H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.939 110.7 46.0 -56.8 -46.8 27.8 6.4 16.6 9 43 E N H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.903 110.2 51.3 -70.2 -38.5 26.1 3.2 15.5 10 44 E L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.926 110.6 50.7 -61.2 -41.5 22.9 3.8 17.4 11 45 E L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 109.3 50.5 -61.6 -42.6 22.8 7.2 15.8 12 46 E R H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.901 110.2 50.1 -61.8 -40.6 23.3 5.6 12.4 13 47 E A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.921 111.1 48.7 -61.8 -45.9 20.4 3.1 13.1 14 48 E I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.893 110.5 51.8 -62.2 -39.7 18.2 6.0 14.2 15 49 E E H X S+ 0 0 52 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.898 110.6 47.4 -63.9 -40.7 19.1 7.9 11.0 16 50 E A H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.907 110.1 53.1 -67.0 -40.7 18.2 4.8 8.8 17 51 E Q H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.862 102.8 58.2 -63.9 -32.8 15.0 4.4 10.7 18 52 E Q H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.886 104.3 51.9 -63.0 -38.2 14.1 8.0 9.9 19 53 E H H X S+ 0 0 79 -4,-1.3 4,-2.0 -3,-0.2 -2,-0.2 0.931 110.5 47.5 -61.5 -46.5 14.5 7.1 6.2 20 54 E L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 110.2 53.1 -61.1 -40.7 12.0 4.2 6.7 21 55 E L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.945 109.4 47.7 -61.4 -47.1 9.6 6.5 8.6 22 56 E Q H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.856 109.6 53.8 -65.7 -32.2 9.6 9.0 5.8 23 57 E L H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.900 107.8 50.2 -64.6 -40.8 9.0 6.3 3.3 24 58 E T H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 108.5 52.6 -66.6 -37.2 6.0 5.1 5.2 25 59 E V H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.918 107.5 52.5 -58.7 -45.0 4.7 8.6 5.3 26 60 E W H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 109.6 49.2 -55.0 -47.8 5.1 8.8 1.5 27 61 E G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 111.4 48.0 -61.3 -44.9 3.1 5.6 1.1 28 62 E I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.921 111.4 50.5 -62.4 -44.5 0.3 6.8 3.4 29 63 E K H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.889 108.8 52.4 -61.8 -38.3 0.1 10.1 1.6 30 64 E Q H X S+ 0 0 86 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.903 112.9 43.8 -64.4 -41.1 -0.1 8.4 -1.8 31 65 E L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.892 112.6 52.7 -70.6 -38.8 -3.0 6.2 -0.6 32 66 E Q H X S+ 0 0 38 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.903 110.2 47.2 -63.1 -44.2 -4.8 9.2 1.0 33 67 E A H >< S+ 0 0 66 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.874 109.1 56.3 -66.9 -37.8 -4.6 11.2 -2.1 34 68 E R H 3< S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.924 114.7 35.2 -59.5 -46.4 -5.9 8.3 -4.2 35 69 E I H 3< 0 0 48 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.337 360.0 360.0 -99.4 8.2 -9.1 7.8 -2.2 36 70 E L << 0 0 159 -3,-0.6 -3,-0.0 -4,-0.6 -4,-0.0 -0.288 360.0 360.0 -75.2 360.0 -10.0 11.4 -1.2 37 !* 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 38 35 A S > 0 0 102 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.6 27.6 0.2 34.7 39 36 A G H > + 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.867 360.0 49.3 -63.2 -38.3 24.7 2.7 34.4 40 37 A I H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 112.7 46.7 -67.1 -44.7 26.0 4.1 31.1 41 38 A V H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.916 112.3 51.3 -63.8 -40.9 26.5 0.6 29.6 42 39 A Q H X S+ 0 0 99 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 107.2 53.2 -63.2 -38.3 23.0 -0.4 30.8 43 40 A Q H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.843 104.0 56.4 -67.7 -33.1 21.5 2.7 29.2 44 41 A Q H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.912 108.4 47.5 -62.2 -41.2 23.2 1.8 25.9 45 42 A N H X S+ 0 0 44 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.912 109.1 54.1 -66.1 -40.4 21.4 -1.5 26.0 46 43 A N H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 110.4 46.3 -56.2 -48.1 18.1 0.2 26.8 47 44 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.909 111.1 51.6 -65.0 -41.1 18.5 2.4 23.8 48 45 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.923 110.5 49.5 -58.3 -45.7 19.4 -0.6 21.6 49 46 A R H X S+ 0 0 102 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.875 110.2 50.4 -63.4 -39.4 16.3 -2.4 22.9 50 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 110.3 49.4 -64.7 -45.1 14.1 0.7 22.1 51 48 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.894 110.5 51.0 -60.6 -40.0 15.4 0.9 18.6 52 49 A E H X S+ 0 0 64 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 110.8 47.7 -65.4 -43.0 14.8 -2.8 18.0 53 50 A A H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 110.1 53.5 -62.1 -43.6 11.2 -2.5 19.2 54 51 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 105.5 54.6 -56.3 -39.6 10.8 0.5 17.0 55 52 A Q H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.885 105.2 52.1 -65.3 -38.9 12.0 -1.6 14.1 56 53 A H H X S+ 0 0 75 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.908 110.3 48.7 -63.4 -41.2 9.3 -4.2 14.8 57 54 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 109.6 52.5 -61.9 -44.6 6.7 -1.5 14.7 58 55 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 106.4 53.7 -56.9 -43.2 8.1 -0.1 11.4 59 56 A Q H X S+ 0 0 100 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.889 108.8 49.7 -60.2 -40.5 7.9 -3.6 9.9 60 57 A L H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.873 108.6 50.9 -67.4 -38.9 4.2 -3.7 10.9 61 58 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 109.1 52.3 -68.1 -36.3 3.4 -0.3 9.4 62 59 A V H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 109.2 50.0 -60.4 -45.4 5.1 -1.4 6.1 63 60 A W H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.927 111.3 48.7 -58.2 -47.1 2.9 -4.6 6.1 64 61 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.9 49.6 -61.9 -42.6 -0.2 -2.5 6.6 65 62 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.924 110.5 50.4 -64.6 -42.7 0.7 -0.1 3.9 66 63 A K H X S+ 0 0 80 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 108.7 52.6 -62.0 -40.7 1.3 -2.9 1.4 67 64 A Q H X S+ 0 0 57 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.920 112.3 44.6 -59.7 -45.5 -2.0 -4.5 2.2 68 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.875 111.1 53.9 -67.0 -40.0 -3.9 -1.2 1.5 69 66 A Q H X S+ 0 0 55 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.930 106.2 52.7 -58.6 -46.1 -1.9 -0.6 -1.6 70 67 A A H < S+ 0 0 66 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.796 114.1 42.8 -62.6 -31.2 -2.8 -4.1 -3.0 71 68 A R H < S+ 0 0 112 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.836 120.6 39.1 -83.5 -35.9 -6.5 -3.4 -2.4 72 69 A I H < 0 0 28 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.767 360.0 360.0 -90.1 -30.1 -6.5 0.2 -3.7 73 70 A L < 0 0 111 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.612 360.0 360.0-115.2 360.0 -4.2 -0.4 -6.6 74 !* 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 75 35 B S > 0 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.4 29.4 14.3 30.7 76 36 B G H > + 0 0 18 2,-0.2 4,-1.9 1,-0.2 66,-0.1 0.822 360.0 50.5 -69.0 -33.3 29.4 14.2 26.9 77 37 B I H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 112.4 46.2 -70.7 -44.4 28.5 10.5 26.8 78 38 B V H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 111.7 52.6 -63.5 -40.9 25.6 10.9 29.2 79 39 B Q H X S+ 0 0 78 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 107.6 51.5 -62.3 -41.1 24.5 14.0 27.2 80 40 B Q H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.851 104.9 56.1 -67.3 -31.8 24.6 11.9 24.0 81 41 B Q H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.913 108.4 48.7 -65.5 -37.8 22.4 9.2 25.7 82 42 B N H X S+ 0 0 30 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.928 110.5 50.8 -64.3 -45.5 19.9 11.9 26.4 83 43 B N H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 112.2 45.9 -57.0 -46.7 20.0 13.1 22.7 84 44 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.902 111.5 52.2 -67.5 -38.7 19.5 9.5 21.4 85 45 B L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.930 109.6 49.7 -59.5 -45.9 16.6 8.9 23.8 86 46 B R H X S+ 0 0 84 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.880 109.8 51.7 -62.1 -38.5 15.0 12.1 22.7 87 47 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.934 110.8 47.0 -62.4 -46.0 15.4 11.1 19.0 88 48 B I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 112.3 50.3 -65.0 -40.7 13.8 7.7 19.7 89 49 B E H X S+ 0 0 60 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.914 111.6 47.9 -62.9 -42.7 10.9 9.3 21.6 90 50 B A H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.918 111.2 50.4 -65.9 -42.3 10.3 11.8 18.8 91 51 B Q H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.835 104.6 58.7 -63.8 -32.5 10.4 9.0 16.2 92 52 B Q H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.874 103.9 51.5 -65.6 -35.9 7.9 7.0 18.3 93 53 B H H X S+ 0 0 94 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.912 110.7 48.1 -62.9 -43.0 5.4 9.9 18.0 94 54 B L H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.930 110.1 52.5 -63.1 -43.2 5.9 9.9 14.2 95 55 B L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 107.0 52.2 -60.3 -42.5 5.4 6.1 14.2 96 56 B Q H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.863 107.0 53.5 -63.6 -35.7 2.1 6.5 16.1 97 57 B L H X S+ 0 0 18 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.882 107.8 50.1 -64.6 -37.6 0.9 9.1 13.5 98 58 B T H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.902 108.9 51.8 -70.1 -37.7 1.7 6.5 10.7 99 59 B V H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 109.5 50.6 -59.7 -44.2 -0.3 3.9 12.6 100 60 B W H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 110.4 50.2 -57.3 -44.4 -3.2 6.3 12.9 101 61 B G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 109.0 49.6 -65.1 -41.8 -3.0 7.0 9.2 102 62 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.920 112.9 47.9 -62.4 -42.9 -3.1 3.3 8.3 103 63 B K H X S+ 0 0 75 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.867 109.7 53.2 -66.3 -37.7 -6.1 2.8 10.5 104 64 B Q H X S+ 0 0 55 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.935 113.4 42.5 -60.7 -47.1 -7.8 5.8 9.0 105 65 B L H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.876 111.2 55.4 -67.9 -38.2 -7.3 4.4 5.5 106 66 B Q H 3X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 103.4 55.7 -62.6 -38.1 -8.3 0.9 6.5 107 67 B A H 3< S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.723 114.7 39.3 -69.8 -21.3 -11.6 2.2 7.9 108 68 B R H << S+ 0 0 113 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.894 117.7 43.7 -91.0 -50.6 -12.5 3.7 4.5 109 69 B I H < 0 0 51 -4,-2.7 -2,-0.2 0, 0.0 -3,-0.2 0.919 360.0 360.0 -62.9 -47.0 -11.2 1.1 2.1 110 70 B L < 0 0 134 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.688 360.0 360.0-119.1 360.0 -12.5 -1.9 3.9 111 !* 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 0.0 112 115 D M 0 0 104 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 -8.6 14.0 13.5 113 116 D T > - 0 0 78 1,-0.1 4,-2.3 4,-0.0 3,-0.2 -0.490 360.0-119.6 -84.8 157.8 -8.3 15.6 10.1 114 117 D W H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.792 114.6 63.3 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