==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-NOV-08 3F4Y . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,S.H.GELLMAN . 222 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 88.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 86.9 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 1 A S > 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.4 -5.4 7.5 4.6 2 2 A G H > + 0 0 20 2,-0.2 4,-1.3 1,-0.2 140,-0.1 0.739 360.0 47.5 -73.3 -24.6 -5.5 9.9 7.6 3 3 A I H > S+ 0 0 41 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.900 114.3 45.1 -80.2 -47.3 -1.8 9.6 8.0 4 4 A V H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.905 114.2 50.5 -61.1 -44.3 -1.1 10.1 4.3 5 5 A Q H X S+ 0 0 106 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.901 112.3 46.7 -60.5 -42.1 -3.5 13.1 4.3 6 6 A Q H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 3,-0.2 0.900 106.0 57.6 -69.0 -41.7 -1.8 14.6 7.4 7 7 A Q H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.864 104.4 54.8 -55.5 -34.7 1.7 14.1 5.9 8 8 A N H X S+ 0 0 50 -4,-1.6 4,-2.8 2,-0.2 -1,-0.3 0.893 107.4 48.5 -63.3 -39.7 0.3 16.2 3.0 9 9 A N H X S+ 0 0 26 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.910 110.8 49.7 -66.7 -41.3 -0.6 18.9 5.5 10 10 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.881 113.0 48.4 -63.0 -39.9 2.9 18.8 7.1 11 11 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.930 110.8 49.0 -64.7 -49.1 4.4 19.0 3.6 12 12 A R H X S+ 0 0 61 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.800 110.3 52.8 -64.3 -27.0 2.2 22.0 2.6 13 13 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.927 109.4 48.3 -69.9 -42.7 3.1 23.7 5.9 14 14 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 110.5 51.8 -62.7 -45.5 6.8 23.2 5.2 15 15 A E H X S+ 0 0 47 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.931 112.7 44.8 -56.3 -47.9 6.3 24.6 1.6 16 16 A A H X S+ 0 0 11 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.857 110.0 55.6 -65.4 -34.8 4.6 27.7 3.0 17 17 A Q H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.834 101.2 58.1 -69.9 -31.2 7.2 28.1 5.7 18 18 A Q H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.914 104.1 51.7 -64.2 -41.2 9.9 28.2 3.1 19 19 A H H X S+ 0 0 68 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.883 109.4 49.9 -59.5 -41.3 8.2 31.2 1.5 20 20 A L H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.925 110.7 49.9 -63.5 -44.2 8.2 32.9 4.9 21 21 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 110.3 49.9 -55.7 -48.8 11.9 32.1 5.3 22 22 A Q H X S+ 0 0 97 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.905 111.1 50.6 -54.2 -47.3 12.5 33.6 1.8 23 23 A L H X S+ 0 0 36 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.912 107.6 51.1 -61.2 -43.6 10.5 36.7 2.8 24 24 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.880 106.8 55.6 -61.7 -37.3 12.5 37.2 6.0 25 25 A V H X S+ 0 0 15 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.934 107.0 50.1 -60.5 -42.9 15.8 37.0 3.9 26 26 A W H X S+ 0 0 72 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.889 109.3 51.5 -58.9 -42.3 14.5 39.8 1.7 27 27 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.929 109.5 48.9 -63.7 -44.3 13.7 41.9 4.8 28 28 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 113.6 46.4 -58.8 -52.3 17.2 41.4 6.2 29 29 A K H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.877 111.2 53.4 -58.4 -38.2 18.8 42.4 2.9 30 30 A Q H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.897 109.4 46.7 -64.8 -40.5 16.5 45.4 2.6 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.847 109.0 55.3 -69.7 -42.1 17.4 46.8 6.0 32 32 A Q H X S+ 0 0 51 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.946 108.2 50.1 -47.5 -50.9 21.1 46.2 5.1 33 33 A A H < S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 108.3 51.6 -61.7 -41.5 20.4 48.4 2.1 34 34 A R H < S+ 0 0 137 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.912 105.6 55.0 -58.3 -47.5 18.8 51.1 4.2 35 35 A I H < 0 0 45 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.921 360.0 360.0 -51.4 -44.5 21.8 51.2 6.5 36 36 A L < 0 0 183 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.759 360.0 360.0 -61.0 360.0 23.9 51.8 3.3 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 1 B S > 0 0 107 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.2 7.6 1.9 4.2 39 2 B G H > + 0 0 13 2,-0.2 4,-1.8 1,-0.2 142,-0.1 0.804 360.0 52.0 -61.3 -30.7 6.7 4.8 1.9 40 3 B I H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.863 111.4 45.0 -71.0 -40.3 5.1 6.4 4.9 41 4 B V H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.819 111.3 54.2 -73.8 -34.4 8.3 6.0 7.0 42 5 B Q H X S+ 0 0 76 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.941 107.4 51.1 -57.7 -47.5 10.3 7.3 4.0 43 6 B Q H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.842 103.8 55.9 -65.1 -36.9 8.1 10.4 4.0 44 7 B Q H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.912 109.9 48.4 -58.4 -40.7 8.6 11.0 7.7 45 8 B N H X S+ 0 0 35 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.902 109.9 51.2 -63.4 -44.6 12.4 11.0 6.9 46 9 B N H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.913 113.5 45.0 -56.9 -45.8 11.8 13.4 4.0 47 10 B L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.936 112.2 50.7 -67.6 -47.2 9.9 15.8 6.2 48 11 B L H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.936 110.2 50.9 -52.7 -49.5 12.4 15.6 9.1 49 12 B R H X S+ 0 0 129 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.878 110.7 48.2 -57.7 -40.6 15.2 16.3 6.6 50 13 B A H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.896 111.5 49.8 -69.4 -40.6 13.4 19.4 5.3 51 14 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.882 109.6 52.5 -60.6 -44.3 12.6 20.6 8.8 52 15 B E H X S+ 0 0 49 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.945 111.6 45.4 -56.0 -49.0 16.3 20.2 9.7 53 16 B A H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 110.5 53.2 -65.8 -43.0 17.4 22.2 6.6 54 17 B Q H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.875 107.1 53.5 -57.9 -38.9 14.8 25.0 7.4 55 18 B Q H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 106.4 50.7 -64.6 -43.6 16.2 25.2 10.9 56 19 B H H X S+ 0 0 99 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.902 112.6 48.5 -57.3 -42.1 19.7 25.8 9.6 57 20 B L H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 109.1 52.4 -63.8 -46.7 18.2 28.5 7.4 58 21 B L H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.852 107.1 52.5 -54.9 -39.7 16.3 30.0 10.4 59 22 B Q H X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.854 106.5 53.7 -72.8 -31.4 19.6 30.2 12.3 60 23 B L H X S+ 0 0 33 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.887 108.6 48.8 -62.4 -42.3 21.2 32.0 9.4 61 24 B T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 109.0 53.1 -68.0 -38.5 18.4 34.6 9.5 62 25 B V H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 107.9 51.8 -57.9 -43.9 18.8 35.0 13.3 63 26 B W H X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 110.0 49.3 -57.1 -43.3 22.5 35.6 12.6 64 27 B G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.924 110.0 48.9 -65.1 -46.6 21.7 38.3 10.1 65 28 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 110.0 53.3 -59.1 -43.1 19.2 40.1 12.3 66 29 B K H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.871 105.3 53.8 -62.6 -36.9 21.8 40.1 15.2 67 30 B Q H X S+ 0 0 83 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.902 113.8 42.7 -60.6 -43.0 24.5 41.7 12.9 68 31 B L H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.850 110.4 55.9 -72.4 -36.1 22.0 44.5 12.1 69 32 B Q H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.938 104.0 53.1 -62.8 -49.9 20.8 44.9 15.7 70 33 B A H < S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 110.2 51.0 -52.1 -37.6 24.4 45.4 17.0 71 34 B R H < S+ 0 0 172 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.934 107.4 48.4 -70.0 -47.4 24.7 48.2 14.4 72 35 B I H < 0 0 40 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 360.0 360.0 -64.0 -38.2 21.5 50.1 15.3 73 36 B L < 0 0 142 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.833 360.0 360.0 -67.9 360.0 22.4 50.1 19.0 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 1 C S > 0 0 125 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.8 2.2 4.5 18.1 76 2 C G H > + 0 0 20 2,-0.2 4,-1.2 1,-0.2 144,-0.2 0.904 360.0 34.9 -66.4 -44.7 5.7 4.8 16.7 77 3 C I H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.840 119.5 51.2 -78.7 -33.1 4.8 6.4 13.4 78 4 C V H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.803 108.6 51.5 -78.2 -28.5 1.9 8.4 14.9 79 5 C Q H X S+ 0 0 78 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.895 110.8 50.5 -61.6 -40.3 4.3 9.6 17.6 80 6 C Q H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.3 -2,-0.2 0.879 105.2 54.0 -71.1 -39.8 6.6 10.7 14.7 81 7 C Q H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 113.1 45.9 -51.5 -44.1 3.7 12.5 13.0 82 8 C N H X S+ 0 0 30 -4,-1.5 4,-2.4 2,-0.2 -2,-0.3 0.890 109.4 52.0 -69.8 -44.5 3.4 14.3 16.3 83 9 C N H X S+ 0 0 2 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.906 114.0 46.1 -52.3 -43.6 7.1 15.0 16.6 84 10 C L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.898 112.3 47.8 -70.1 -45.1 7.1 16.4 13.1 85 11 C L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.892 113.4 49.5 -60.6 -43.5 3.9 18.6 13.6 86 12 C R H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.861 109.2 51.1 -65.0 -39.4 5.4 19.9 16.9 87 13 C A H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.908 110.7 49.4 -63.9 -42.4 8.7 20.7 15.2 88 14 C I H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.890 110.8 50.3 -63.5 -41.6 6.8 22.6 12.5 89 15 C E H X S+ 0 0 53 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.869 111.5 47.7 -61.6 -40.1 4.8 24.5 15.2 90 16 C A H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 111.0 51.9 -70.3 -38.0 8.0 25.4 17.0 91 17 C Q H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.862 106.9 53.9 -63.7 -37.7 9.5 26.5 13.6 92 18 C Q H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 108.1 48.9 -63.8 -42.1 6.5 28.7 13.1 93 19 C H H X S+ 0 0 66 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.902 110.1 51.4 -65.4 -41.8 7.0 30.4 16.4 94 20 C L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 109.5 51.2 -57.0 -41.9 10.6 30.9 15.5 95 21 C L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.903 107.4 51.8 -60.9 -46.7 9.5 32.5 12.2 96 22 C Q H X S+ 0 0 94 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 110.3 50.6 -55.1 -44.8 7.1 34.9 14.0 97 23 C L H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 108.5 50.4 -63.2 -40.7 10.0 35.9 16.2 98 24 C T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.934 109.0 51.3 -65.4 -41.7 12.3 36.6 13.3 99 25 C V H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 108.8 53.3 -56.4 -42.2 9.6 38.7 11.7 100 26 C W H X S+ 0 0 63 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 107.1 50.2 -57.1 -52.3 9.4 40.6 15.0 101 27 C G H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.924 111.3 48.9 -50.1 -51.0 13.1 41.3 15.0 102 28 C I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.920 111.0 50.3 -57.7 -44.9 13.0 42.6 11.4 103 29 C K H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 109.2 51.7 -61.9 -40.1 10.0 44.8 12.3 104 30 C Q H X S+ 0 0 35 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.880 113.2 44.4 -62.0 -44.3 11.9 46.2 15.3 105 31 C L H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.904 110.8 55.0 -64.2 -44.6 14.9 47.0 13.1 106 32 C Q H X S+ 0 0 32 -4,-2.9 4,-3.6 1,-0.2 -2,-0.2 0.897 107.2 49.7 -58.5 -45.1 12.7 48.5 10.4 107 33 C A H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.7 41.4 -62.3 -36.2 11.0 50.9 12.9 108 34 C R H < S+ 0 0 178 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.852 125.1 35.5 -81.5 -37.8 14.4 52.1 14.2 109 35 C I H < 0 0 35 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.937 360.0 360.0 -81.7 -50.6 16.1 52.2 10.8 110 36 C L < 0 0 72 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.506 360.0 360.0 -84.9 360.0 12.9 53.4 8.9 111 !* 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 1 D T 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.7 7.9 45.4 -3.3 113 2 D T > - 0 0 79 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.535 360.0-114.4 -79.2 156.7 6.9 47.8 -0.7 114 3 D W H > S+ 0 0 26 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.794 119.5 57.4 -58.9 -27.1 7.3 47.0 2.9 115 4 D E H > S+ 0 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