==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/ANTIVIRAL PROTEIN 29-SEP-11 3VIE . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.YAO,S.WALTERSPERGER,M.T.WANG,S.CUI . 215 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 89.3 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 88.4 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 A S > 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.3 -8.5 10.1 17.2 2 36 A G H > + 0 0 24 1,-0.2 4,-1.8 2,-0.2 212,-0.1 0.899 360.0 47.9 -61.9 -39.5 -10.1 7.4 15.1 3 37 A I H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 113.0 48.1 -63.9 -40.7 -12.5 9.9 13.6 4 38 A V H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.906 110.1 50.7 -72.4 -35.5 -9.7 12.4 12.9 5 39 A Q H X S+ 0 0 110 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.909 108.9 52.5 -66.6 -36.0 -7.5 9.7 11.3 6 40 A Q H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.878 106.6 53.8 -67.2 -37.3 -10.5 8.7 9.1 7 41 A Q H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.888 105.7 52.2 -63.4 -37.5 -10.8 12.4 8.1 8 42 A N H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.939 109.8 50.1 -63.1 -44.4 -7.2 12.4 7.0 9 43 A N H X S+ 0 0 11 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 113.1 45.4 -55.0 -51.6 -8.0 9.2 4.8 10 44 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.898 110.9 52.3 -67.1 -41.5 -11.0 10.8 3.2 11 45 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.926 109.7 49.4 -57.5 -44.8 -9.2 14.1 2.5 12 46 A R H X S+ 0 0 65 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.873 111.0 51.0 -60.8 -38.4 -6.4 12.2 0.8 13 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.942 110.7 47.4 -67.4 -44.6 -8.9 10.3 -1.3 14 48 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.901 110.9 52.2 -65.7 -38.3 -10.7 13.4 -2.5 15 49 A E H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.928 111.0 46.1 -63.4 -42.0 -7.4 15.1 -3.3 16 50 A A H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 111.5 53.1 -70.1 -36.7 -6.3 12.1 -5.5 17 51 A Q H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.882 104.5 56.0 -64.6 -34.7 -9.8 12.1 -7.1 18 52 A Q H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.902 105.4 51.0 -63.7 -39.8 -9.3 15.8 -7.9 19 53 A H H X S+ 0 0 80 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.923 111.4 48.5 -61.4 -44.1 -6.1 15.0 -9.8 20 54 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 109.5 52.6 -59.5 -44.1 -8.0 12.3 -11.7 21 55 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.933 108.2 50.6 -61.4 -38.7 -10.8 14.8 -12.5 22 56 A Q H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.887 108.0 53.1 -72.5 -29.6 -8.2 17.3 -13.8 23 57 A L H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.901 108.4 49.9 -64.4 -40.9 -6.7 14.5 -16.0 24 58 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 109.9 51.6 -66.5 -36.2 -10.2 13.8 -17.5 25 59 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.927 109.1 50.2 -62.8 -40.4 -10.7 17.5 -18.1 26 60 A W H X S+ 0 0 85 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 110.3 50.8 -62.8 -42.2 -7.4 17.6 -20.0 27 61 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 110.1 48.4 -64.0 -43.2 -8.4 14.6 -22.1 28 62 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.936 111.1 50.2 -66.8 -39.9 -11.7 16.2 -23.0 29 63 A K H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 108.0 54.3 -65.6 -38.0 -10.1 19.5 -24.0 30 64 A Q H X S+ 0 0 49 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.932 113.6 41.0 -58.2 -43.8 -7.6 17.6 -26.1 31 65 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.853 111.3 55.5 -77.7 -34.2 -10.4 15.9 -28.1 32 66 A Q H < S+ 0 0 51 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.933 108.2 50.6 -57.3 -47.3 -12.5 19.0 -28.3 33 67 A A H < S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.883 111.6 47.7 -60.4 -43.1 -9.5 20.8 -29.9 34 68 A R H < 0 0 127 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.975 360.0 360.0 -59.2 -59.3 -9.1 17.9 -32.4 35 69 A I < 0 0 83 -4,-2.6 36,-0.0 -5,-0.1 73,-0.0 -0.208 360.0 360.0 -48.7 360.0 -12.8 17.7 -33.4 36 !* 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 37 35 C S > 0 0 113 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.4 -16.5 21.9 16.6 38 36 C G H > + 0 0 16 2,-0.2 4,-2.1 1,-0.2 102,-0.1 0.868 360.0 45.6 -63.9 -40.7 -13.3 20.9 14.6 39 37 C I H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 118.1 42.1 -68.3 -44.0 -14.4 17.3 13.8 40 38 C V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 114.3 52.9 -71.6 -34.1 -17.9 18.3 12.8 41 39 C Q H X S+ 0 0 91 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 107.6 51.9 -64.2 -41.0 -16.5 21.4 10.9 42 40 C Q H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.866 105.8 54.7 -67.9 -33.9 -14.1 19.0 9.0 43 41 C Q H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.922 107.9 49.1 -66.7 -37.3 -17.1 16.8 8.0 44 42 C N H X S+ 0 0 49 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 110.2 52.2 -62.4 -41.0 -18.8 19.9 6.5 45 43 C N H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 111.9 44.8 -60.0 -47.3 -15.5 20.7 4.6 46 44 C L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.902 111.6 53.5 -67.6 -40.1 -15.2 17.2 3.1 47 45 C L H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.927 110.2 47.3 -58.1 -44.2 -18.9 17.2 2.2 48 46 C R H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.859 110.3 52.7 -66.8 -34.8 -18.5 20.5 0.4 49 47 C A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 46.8 -65.3 -43.0 -15.4 19.2 -1.4 50 48 C I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 111.9 51.7 -67.4 -41.7 -17.3 16.1 -2.6 51 49 C E H X S+ 0 0 58 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.907 111.1 46.6 -57.8 -42.8 -20.3 18.3 -3.7 52 50 C A H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 111.8 50.8 -67.6 -40.7 -18.0 20.5 -5.7 53 51 C Q H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.875 106.1 56.2 -65.4 -33.8 -16.2 17.5 -7.3 54 52 C Q H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.922 105.9 51.1 -65.1 -39.6 -19.7 16.1 -8.2 55 53 C H H X S+ 0 0 81 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.928 111.4 48.0 -59.9 -43.3 -20.4 19.4 -10.1 56 54 C L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.911 109.3 52.4 -62.5 -42.1 -17.1 18.9 -11.9 57 55 C L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.922 107.1 52.0 -62.2 -42.7 -18.0 15.3 -12.7 58 56 C Q H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.899 109.6 51.9 -61.0 -37.5 -21.4 16.3 -14.2 59 57 C L H X S+ 0 0 29 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.898 108.9 48.1 -66.1 -41.9 -19.4 18.8 -16.4 60 58 C T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.892 110.8 52.2 -65.3 -38.0 -17.0 16.1 -17.6 61 59 C V H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.946 110.0 48.8 -62.1 -42.3 -20.0 13.8 -18.4 62 60 C W H X S+ 0 0 91 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.938 110.9 50.8 -59.8 -45.9 -21.6 16.7 -20.4 63 61 C G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 110.4 48.1 -61.3 -42.9 -18.4 17.2 -22.3 64 62 C I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.894 110.6 51.8 -65.2 -36.8 -18.0 13.5 -23.2 65 63 C K H X S+ 0 0 57 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.880 107.4 53.6 -67.8 -36.1 -21.6 13.4 -24.4 66 64 C Q H X S+ 0 0 64 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.916 113.8 41.2 -63.5 -45.3 -21.0 16.4 -26.6 67 65 C L H X S+ 0 0 6 -4,-2.0 4,-3.1 1,-0.2 3,-0.3 0.870 110.1 58.7 -66.5 -40.4 -18.0 14.7 -28.2 68 66 C Q H X S+ 0 0 33 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.882 102.3 53.9 -57.7 -40.8 -19.7 11.3 -28.4 69 67 C A H < S+ 0 0 80 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.858 117.2 37.1 -65.2 -31.5 -22.5 12.8 -30.5 70 68 C R H < S+ 0 0 180 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.916 114.1 51.2 -87.6 -44.5 -20.1 14.1 -33.1 71 69 C I H < 0 0 35 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.822 360.0 360.0 -73.8 -28.6 -17.4 11.5 -33.2 72 70 C L < 0 0 119 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.646 360.0 360.0-119.9 360.0 -19.9 8.6 -33.8 73 !* 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 74 35 E S > 0 0 106 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.5 -22.4 7.7 16.4 75 36 E G H > + 0 0 20 1,-0.2 4,-1.7 2,-0.2 102,-0.1 0.854 360.0 47.0 -70.1 -30.3 -23.7 10.5 14.2 76 37 E I H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 113.8 45.7 -74.0 -46.2 -20.1 11.4 13.2 77 38 E V H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.911 113.7 50.4 -63.0 -38.4 -19.1 7.8 12.5 78 39 E Q H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.902 109.8 51.8 -61.4 -44.0 -22.3 7.3 10.5 79 40 E Q H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.874 106.1 53.3 -63.5 -40.0 -21.6 10.5 8.6 80 41 E Q H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.895 105.3 54.4 -67.7 -29.9 -18.1 9.2 7.7 81 42 E N H X S+ 0 0 39 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.934 109.0 48.9 -67.2 -39.5 -19.5 6.1 6.3 82 43 E N H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 110.8 48.8 -63.2 -43.2 -21.7 8.2 4.1 83 44 E L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.893 111.2 51.3 -62.7 -39.4 -18.8 10.4 2.9 84 45 E L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.938 109.8 49.3 -62.2 -42.5 -16.9 7.2 2.2 85 46 E R H X S+ 0 0 103 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 110.5 51.1 -63.6 -38.9 -19.8 5.8 0.2 86 47 E A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.929 111.1 47.3 -64.9 -44.1 -20.1 9.1 -1.8 87 48 E I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 111.9 50.6 -66.7 -39.6 -16.3 9.0 -2.6 88 49 E E H X S+ 0 0 69 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.915 111.6 47.1 -61.7 -43.2 -16.5 5.4 -3.7 89 50 E A H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.871 110.9 52.8 -67.0 -37.4 -19.6 6.1 -6.0 90 51 E Q H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.856 104.7 56.2 -63.8 -32.5 -17.7 9.2 -7.4 91 52 E Q H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.933 105.4 51.0 -67.4 -43.8 -14.8 6.8 -8.1 92 53 E H H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 111.1 48.7 -52.7 -46.5 -17.1 4.6 -10.2 93 54 E L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 109.5 51.3 -62.9 -43.3 -18.2 7.7 -12.1 94 55 E L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.928 108.2 52.3 -61.9 -39.6 -14.6 8.7 -12.7 95 56 E Q H X S+ 0 0 66 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 110.1 49.7 -59.8 -42.8 -13.8 5.2 -14.0 96 57 E L H X S+ 0 0 32 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.2 50.2 -66.8 -37.7 -16.8 5.6 -16.4 97 58 E T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 110.7 50.4 -69.6 -34.1 -15.6 9.0 -17.6 98 59 E V H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 108.9 51.6 -67.3 -41.0 -12.1 7.6 -18.3 99 60 E W H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.932 110.9 48.8 -61.3 -42.1 -13.6 4.7 -20.3 100 61 E G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.917 110.6 49.0 -65.5 -41.5 -15.6 7.1 -22.4 101 62 E I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.915 110.6 51.4 -63.6 -41.1 -12.6 9.4 -23.1 102 63 E K H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.893 109.5 50.8 -61.6 -42.4 -10.5 6.4 -24.1 103 64 E Q H X S+ 0 0 63 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.937 113.3 44.6 -57.5 -50.7 -13.2 5.2 -26.5 104 65 E L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.921 111.7 52.5 -62.3 -41.3 -13.4 8.7 -28.1 105 66 E Q H X S+ 0 0 42 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.921 108.1 51.4 -60.8 -40.3 -9.7 9.0 -28.3 106 67 E A H < S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.6 47.9 -67.1 -33.6 -9.4 5.6 -30.0 107 68 E R H < S+ 0 0 143 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.825 120.7 36.5 -75.4 -32.2 -12.1 6.7 -32.6 108 69 E I H < 0 0 60 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.904 360.0 360.0 -84.9 -47.7 -10.3 10.1 -33.2 109 70 E L < 0 0 112 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.694 360.0 360.0-117.7 360.0 -6.6 9.3 -33.1 110 !* 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 0.0 111 116 B S > 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.5 -21.0 26.5 -25.4 112 117 B W H > + 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.853 360.0 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