==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-NOV-11 3UIA . COMPND 2 MOLECULE: GLYCOPROTEIN 41; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.LIU,M.LU . 158 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 90.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 90.5 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 1 A Q > 0 0 185 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -84.9 -11.9 41.3 2.9 2 2 A A H > + 0 0 59 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.906 360.0 46.6 -64.1 -47.3 -10.9 38.0 1.1 3 3 A R H > S+ 0 0 198 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.884 113.5 45.0 -62.5 -42.4 -7.5 39.3 2.1 4 4 A Q H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 115.2 50.0 -68.6 -38.7 -8.4 40.1 5.7 5 5 A L H X S+ 0 0 80 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.939 113.1 44.3 -61.2 -47.7 -10.2 36.8 6.0 6 6 A L H X S+ 0 0 21 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.902 112.2 53.7 -67.2 -42.7 -7.3 34.9 4.6 7 7 A S H X S+ 0 0 68 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.895 110.3 46.8 -53.7 -48.5 -4.9 36.9 6.9 8 8 A G H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.853 111.7 50.3 -58.2 -41.5 -7.0 36.0 10.0 9 9 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.938 112.1 48.8 -68.4 -42.6 -7.1 32.3 9.0 10 10 A V H X S+ 0 0 42 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.941 111.6 48.1 -60.4 -46.3 -3.3 32.4 8.5 11 11 A Q H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 112.2 49.1 -64.9 -40.6 -2.7 34.0 11.9 12 12 A Q H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.9 52.0 -66.1 -34.5 -5.0 31.6 13.7 13 13 A Q H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.947 109.5 48.8 -67.5 -46.9 -3.3 28.7 12.0 14 14 A N H X S+ 0 0 79 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.878 110.2 52.7 -54.0 -44.3 0.1 30.0 13.2 15 15 A N H X S+ 0 0 76 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.882 109.5 48.9 -57.5 -38.7 -1.4 30.4 16.7 16 16 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.909 109.8 50.0 -72.2 -36.9 -2.6 26.8 16.7 17 17 A L H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.876 111.4 49.8 -64.3 -42.8 0.8 25.4 15.5 18 18 A R H X S+ 0 0 193 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.917 109.8 51.6 -59.5 -42.0 2.5 27.5 18.3 19 19 A A H X S+ 0 0 39 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 111.8 45.3 -63.7 -45.2 -0.0 26.0 20.9 20 20 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.844 109.9 55.0 -68.6 -31.3 0.6 22.4 19.9 21 21 A E H X S+ 0 0 106 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.919 108.6 48.5 -64.8 -44.5 4.3 22.9 19.9 22 22 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 113.1 48.0 -58.9 -41.6 4.1 24.2 23.5 23 23 A Q H X S+ 0 0 6 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.895 110.0 51.8 -67.3 -41.8 2.0 21.2 24.4 24 24 A Q H X S+ 0 0 85 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 111.3 47.2 -59.8 -45.2 4.4 18.8 22.7 25 25 A H H X S+ 0 0 102 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.913 114.8 46.0 -62.8 -44.2 7.3 20.3 24.6 26 26 A L H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 113.3 49.4 -67.6 -38.6 5.4 20.2 28.0 27 27 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.931 109.1 52.4 -69.0 -35.7 4.3 16.6 27.3 28 28 A Q H X S+ 0 0 127 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.915 111.7 46.9 -61.8 -42.1 8.0 15.6 26.4 29 29 A L H X S+ 0 0 107 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.860 111.7 51.2 -67.4 -40.3 9.1 17.1 29.8 30 30 A T H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 109.6 49.3 -65.0 -40.2 6.3 15.3 31.6 31 31 A V H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.890 109.9 51.4 -69.4 -41.2 7.2 11.9 30.1 32 32 A W H X S+ 0 0 157 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.933 111.0 48.7 -54.1 -45.2 10.9 12.5 31.1 33 33 A G H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.868 107.9 53.4 -67.9 -39.4 9.7 13.2 34.7 34 34 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 106.1 53.9 -63.6 -36.4 7.6 10.1 34.7 35 35 A K H X S+ 0 0 128 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.890 106.8 53.6 -61.4 -32.7 10.7 8.1 33.7 36 36 A Q H X S+ 0 0 81 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.925 109.1 45.5 -74.1 -40.4 12.5 9.7 36.7 37 37 A I H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.885 108.1 57.6 -71.2 -38.8 9.8 8.5 39.2 38 38 A Q H X S+ 0 0 93 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 107.7 48.8 -48.9 -50.8 9.7 5.0 37.6 39 39 A A H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.920 112.1 49.4 -55.2 -46.9 13.5 4.9 38.4 40 40 A R H X S+ 0 0 78 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.899 112.1 45.7 -65.0 -42.4 12.7 6.1 42.0 41 41 A I H X S+ 0 0 1 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.907 110.3 54.8 -67.2 -37.4 10.0 3.6 42.7 42 42 A L H X S+ 0 0 100 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.914 108.0 49.2 -62.3 -42.7 12.1 0.8 41.2 43 43 A A H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.828 111.5 49.2 -61.3 -38.4 14.9 1.7 43.6 44 44 A V H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.926 112.6 47.3 -70.1 -45.4 12.5 1.7 46.6 45 45 A E H X S+ 0 0 58 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.940 112.3 50.3 -58.9 -46.4 11.1 -1.7 45.5 46 46 A R H X S+ 0 0 182 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.952 113.4 47.0 -58.2 -47.9 14.7 -3.1 45.0 47 47 A Y H X S+ 0 0 79 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.954 113.6 46.0 -55.6 -57.0 15.6 -1.8 48.5 48 48 A L H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.868 113.0 49.6 -58.8 -38.9 12.5 -3.2 50.2 49 49 A K H < S+ 0 0 146 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.874 112.6 48.0 -68.3 -35.7 12.9 -6.5 48.5 50 50 A D H < S+ 0 0 118 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.859 116.4 44.7 -72.2 -33.1 16.6 -6.6 49.6 51 51 A Q H < S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.684 85.1 124.6 -85.4 -23.2 15.5 -5.6 53.2 52 52 A Q < 0 0 102 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.0 -0.049 360.0 360.0 -34.7 126.4 12.6 -8.1 53.4 53 53 A L 0 0 218 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.850 360.0 360.0 -65.6 360.0 12.6 -10.5 56.4 54 !* 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 55 1 B Q > 0 0 155 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 143.7 -16.0 28.0 -5.1 56 2 B A H > + 0 0 62 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.912 360.0 50.4 -56.8 -54.1 -14.6 30.5 -2.7 57 3 B R H > S+ 0 0 196 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 114.2 43.3 -57.1 -46.9 -17.4 30.7 -0.1 58 4 B Q H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 116.3 47.5 -67.3 -42.2 -17.7 26.9 0.4 59 5 B L H X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.959 115.6 45.2 -62.2 -46.9 -14.0 26.3 0.5 60 6 B L H X S+ 0 0 23 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.921 111.6 51.5 -71.1 -36.7 -13.4 29.1 3.0 61 7 B S H X S+ 0 0 81 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.880 110.7 49.6 -59.2 -40.5 -16.4 28.1 5.2 62 8 B G H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 112.0 47.5 -65.2 -41.2 -14.9 24.5 5.3 63 9 B I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 113.1 48.5 -66.4 -45.8 -11.5 25.8 6.3 64 10 B V H X S+ 0 0 65 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.7 48.5 -62.0 -42.9 -12.9 28.1 9.0 65 11 B Q H X S+ 0 0 106 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.924 112.2 47.9 -62.1 -45.7 -15.0 25.3 10.4 66 12 B Q H X S+ 0 0 53 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 108.0 55.9 -58.6 -41.0 -12.1 22.9 10.4 67 13 B Q H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 108.6 47.5 -60.3 -44.6 -9.9 25.6 12.1 68 14 B N H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 110.9 52.7 -60.5 -41.6 -12.5 25.8 14.9 69 15 B N H X S+ 0 0 76 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.891 110.0 47.2 -59.5 -46.6 -12.5 22.0 15.1 70 16 B L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 109.6 52.8 -60.1 -43.7 -8.8 21.9 15.5 71 17 B L H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 110.1 49.8 -59.4 -48.9 -8.8 24.6 18.2 72 18 B R H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 110.4 48.7 -55.2 -45.5 -11.4 22.6 20.1 73 19 B A H X S+ 0 0 34 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.886 111.6 49.7 -59.0 -45.7 -9.3 19.4 19.9 74 20 B I H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.890 109.4 52.3 -66.3 -38.7 -6.2 21.3 21.1 75 21 B E H X S+ 0 0 84 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.889 110.2 48.7 -61.0 -43.4 -8.2 22.7 24.0 76 22 B A H X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 110.0 50.2 -58.2 -43.6 -9.3 19.2 25.0 77 23 B Q H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.824 104.4 61.0 -68.0 -26.3 -5.8 17.9 24.8 78 24 B Q H X S+ 0 0 79 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.912 103.9 48.3 -63.7 -44.6 -4.7 20.9 27.0 79 25 B H H X S+ 0 0 140 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.919 114.2 46.6 -60.3 -49.0 -7.0 19.6 29.8 80 26 B L H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.937 111.9 50.7 -57.9 -48.4 -5.6 16.1 29.4 81 27 B L H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.930 108.7 50.6 -57.4 -49.2 -2.0 17.4 29.4 82 28 B Q H X S+ 0 0 81 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.807 107.2 56.0 -58.6 -33.8 -2.6 19.4 32.5 83 29 B L H X S+ 0 0 108 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.862 106.6 49.4 -61.0 -36.5 -4.0 16.3 34.2 84 30 B T H X S+ 0 0 2 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.2 0.810 110.5 50.1 -67.8 -39.6 -0.8 14.4 33.4 85 31 B V H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.946 113.8 45.5 -61.6 -46.8 1.3 17.3 34.9 86 32 B W H X S+ 0 0 145 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 112.7 51.7 -62.6 -42.7 -0.9 17.2 38.0 87 33 B G H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.908 108.4 49.5 -62.9 -43.2 -0.6 13.4 38.1 88 34 B L H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 110.8 52.2 -62.0 -41.6 3.2 13.5 37.9 89 35 B K H X S+ 0 0 121 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.864 108.0 50.4 -60.5 -42.6 3.2 16.1 40.7 90 36 B Q H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.880 112.9 44.8 -68.1 -41.6 1.1 13.9 43.0 91 37 B I H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.835 109.1 57.4 -73.8 -35.6 3.3 10.7 42.5 92 38 B Q H X S+ 0 0 70 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.950 109.3 45.5 -49.8 -54.3 6.4 12.8 43.0 93 39 B A H X S+ 0 0 61 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.890 113.2 50.6 -56.1 -43.7 5.1 13.9 46.4 94 40 B R H X S+ 0 0 65 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 111.5 45.3 -66.3 -41.4 4.1 10.4 47.2 95 41 B I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.869 112.7 52.0 -68.9 -37.6 7.5 8.8 46.4 96 42 B L H X S+ 0 0 60 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.941 107.6 52.5 -63.8 -43.0 9.3 11.6 48.2 97 43 B A H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.876 113.0 44.8 -60.3 -42.7 7.2 10.9 51.3 98 44 B V H X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.910 111.2 52.1 -64.3 -46.6 8.1 7.2 51.1 99 45 B E H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.927 111.8 47.3 -58.0 -44.0 11.8 7.9 50.5 100 46 B R H X S+ 0 0 148 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.910 110.4 51.2 -65.2 -45.1 11.8 10.2 53.6 101 47 B Y H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 110.7 49.8 -53.7 -43.1 10.0 7.6 55.8 102 48 B L H X S+ 0 0 24 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.886 112.8 46.5 -72.0 -34.7 12.5 5.0 54.8 103 49 B K H < S+ 0 0 129 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.936 113.9 48.4 -65.8 -49.0 15.4 7.3 55.6 104 50 B D H < S+ 0 0 135 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.823 115.0 45.2 -58.3 -36.0 13.8 8.3 58.9 105 51 B Q H < S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.610 83.7 118.7 -91.9 -10.1 13.2 4.7 59.9 106 52 B Q < 0 0 114 -4,-0.9 -3,-0.0 -3,-0.5 -4,-0.0 -0.112 360.0 360.0 -57.7 155.0 16.5 3.2 59.0 107 53 B L 0 0 232 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.712 360.0 360.0 -75.1 360.0 18.6 1.6 61.7 108 !* 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 0.0 109 1 C Q > 0 0 180 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -19.7 -1.5 33.5 -5.1 110 2 C A H > + 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 360.0 48.1 -68.8 -37.7 -4.8 32.8 -3.4 111 3 C R H > S+ 0 0 185 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 115.7 46.2 -67.6 -40.8 -5.3 29.2 -4.6 112 4 C Q H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 113.7 48.5 -63.2 -46.6 -1.6 28.3 -3.6 113 5 C L H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.946 113.4 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