==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-MAY-00 1F23 . COMPND 2 MOLECULE: TRANSMEMBRANE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.LIU,W.SHU,M.FAGAN,J.H.NUNBERG,M.LU . 440 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 88.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 82.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 12 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 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 119.8 23.6 -14.3 2.1 2 2 A G H > + 0 0 21 2,-0.2 4,-1.0 1,-0.2 142,-0.1 0.769 360.0 50.1 -64.2 -28.0 22.4 -11.9 -0.6 3 3 A I H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 113.6 44.0 -75.9 -42.1 19.2 -13.8 -0.9 4 4 A V H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.828 112.2 54.2 -70.6 -31.5 18.6 -13.8 2.8 5 5 A Q H X S+ 0 0 82 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.816 107.1 51.6 -72.1 -29.9 19.6 -10.1 2.9 6 6 A Q H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.834 105.0 54.6 -73.8 -36.8 16.9 -9.5 0.2 7 7 A Q H X S+ 0 0 2 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.946 107.7 50.3 -61.6 -47.5 14.2 -11.2 2.2 8 8 A N H X S+ 0 0 36 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.909 111.0 50.5 -55.5 -43.6 15.0 -8.9 5.1 9 9 A N H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.920 112.0 45.6 -61.1 -47.9 14.7 -6.0 2.7 10 10 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.925 113.3 49.6 -62.8 -46.2 11.4 -7.0 1.3 11 11 A L H X S+ 0 0 3 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.949 111.1 50.5 -57.4 -50.6 10.0 -7.8 4.8 12 12 A R H X S+ 0 0 74 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.922 109.0 49.7 -53.3 -51.6 11.1 -4.3 6.0 13 13 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.872 110.3 52.6 -57.1 -37.5 9.6 -2.5 3.1 14 14 A I H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.890 109.3 48.4 -66.1 -40.4 6.3 -4.4 3.8 15 15 A E H X S+ 0 0 62 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.881 112.4 48.4 -66.7 -40.5 6.4 -3.3 7.5 16 16 A A H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.867 109.9 51.9 -68.5 -36.3 7.0 0.3 6.5 17 17 A Q H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.794 103.6 59.9 -70.6 -24.5 4.2 0.2 4.0 18 18 A Q H X S+ 0 0 5 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.876 106.4 45.6 -70.8 -35.2 2.0 -1.2 6.8 19 19 A H H X S+ 0 0 79 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.965 113.1 49.8 -68.2 -49.7 2.6 2.0 8.8 20 20 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 111.6 50.3 -52.8 -43.3 2.0 4.2 5.8 21 21 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 110.3 47.7 -63.4 -45.6 -1.2 2.2 5.1 22 22 A Q H X S+ 0 0 65 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.771 110.2 54.0 -68.8 -24.0 -2.4 2.7 8.7 23 23 A L H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.891 108.7 48.8 -74.8 -38.2 -1.6 6.3 8.4 24 24 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.841 109.1 51.9 -70.2 -33.5 -3.7 6.6 5.3 25 25 A V H X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.953 108.9 51.2 -65.9 -48.1 -6.7 4.8 6.9 26 26 A W H X S+ 0 0 101 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.948 110.4 49.0 -51.9 -52.8 -6.6 7.2 9.9 27 27 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.886 110.5 51.4 -55.0 -41.4 -6.6 10.1 7.5 28 28 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.929 107.9 51.0 -63.0 -47.2 -9.5 8.7 5.6 29 29 A K H X S+ 0 0 77 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.871 105.6 56.4 -59.2 -38.9 -11.6 8.1 8.8 30 30 A Q H X S+ 0 0 77 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.901 109.0 46.6 -60.7 -40.1 -11.0 11.7 9.8 31 31 A L H < S+ 0 0 14 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.938 105.1 61.0 -65.6 -45.6 -12.5 12.9 6.5 32 32 A Q H < S+ 0 0 30 -4,-2.4 5,-1.7 4,-0.2 -1,-0.2 0.852 104.8 50.7 -49.0 -40.9 -15.4 10.5 6.9 33 33 A A H < 0 0 71 -4,-1.7 4,-1.7 3,-0.2 -2,-0.2 0.991 360.0 360.0 -61.8 -80.7 -16.4 12.3 10.1 34 34 A R < 0 0 105 -4,-1.1 -2,-0.1 2,-0.2 -3,-0.1 0.903 360.0 360.0 -39.2 360.0 -16.5 16.0 9.2 35 ! 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 36 36 A L 0 0 34 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 167.0 -17.6 14.3 5.6 37 37 A S - 0 0 52 -4,-1.7 -4,-0.1 -5,-1.7 -3,-0.1 0.758 360.0-175.5 69.1 116.8 -20.7 12.5 6.7 38 38 A G - 0 0 49 -5,-0.1 -5,-0.1 -6,-0.0 -6,-0.0 0.818 55.3 -77.2-108.0 -59.6 -21.2 8.9 5.5 39 39 A G - 0 0 56 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.314 68.4 -84.3 169.5 6.6 -24.6 7.6 6.7 40 40 A R S S+ 0 0 126 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.936 114.6 1.5 70.2 94.1 -24.2 6.7 10.3 41 41 A G S > S+ 0 0 63 1,-0.0 3,-1.9 3,-0.0 4,-0.4 0.316 97.4 121.8 82.0 -8.7 -22.8 3.3 10.8 42 42 A G T 3 S+ 0 0 59 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.715 76.1 43.7 -58.1 -22.8 -22.6 3.1 7.0 43 43 A W T 3> S+ 0 0 29 1,-0.1 4,-2.9 2,-0.1 -1,-0.3 0.311 83.6 103.6-105.1 6.0 -18.8 2.5 7.2 44 44 A M H <> S+ 0 0 60 -3,-1.9 4,-2.5 1,-0.2 -2,-0.1 0.938 84.9 41.2 -53.6 -55.9 -19.0 -0.0 10.0 45 45 A E H > S+ 0 0 101 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.866 113.1 55.9 -62.1 -36.8 -18.4 -3.1 7.9 46 46 A W H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.963 109.8 45.2 -57.1 -53.1 -15.8 -1.2 5.9 47 47 A D H X S+ 0 0 52 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.890 111.9 53.7 -58.6 -41.0 -14.0 -0.5 9.1 48 48 A R H X S+ 0 0 151 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.924 106.3 51.1 -60.2 -47.7 -14.4 -4.2 10.2 49 49 A E H X S+ 0 0 77 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.883 109.3 51.7 -59.2 -40.5 -12.9 -5.5 6.9 50 50 A I H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.888 108.3 50.1 -65.3 -39.3 -9.9 -3.2 7.4 51 51 A N H X S+ 0 0 83 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.861 108.9 54.3 -67.0 -34.6 -9.3 -4.5 11.0 52 52 A N H X S+ 0 0 102 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.950 113.1 40.5 -63.3 -49.6 -9.5 -8.1 9.6 53 53 A Y H X S+ 0 0 67 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.917 113.8 54.7 -64.4 -43.8 -6.8 -7.5 7.1 54 54 A T H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.932 110.4 45.5 -54.8 -49.9 -4.8 -5.4 9.5 55 55 A S H X S+ 0 0 78 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.887 114.2 48.8 -61.0 -41.7 -4.8 -8.3 12.1 56 56 A L H X S+ 0 0 71 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.947 111.6 50.4 -63.9 -47.1 -4.0 -10.8 9.4 57 57 A I H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 5,-0.3 0.940 109.2 48.5 -57.2 -53.0 -1.1 -8.6 8.1 58 58 A H H X S+ 0 0 86 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.873 111.6 53.3 -55.9 -37.7 0.4 -8.2 11.6 59 59 A S H X S+ 0 0 53 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.950 111.2 43.8 -61.1 -52.5 0.2 -11.9 12.0 60 60 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.937 113.5 50.0 -60.3 -48.0 2.0 -12.6 8.7 61 61 A I H X S+ 0 0 18 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.921 109.6 54.3 -56.6 -41.9 4.6 -10.0 9.4 62 62 A E H X S+ 0 0 143 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.932 110.6 43.4 -57.0 -52.0 5.0 -11.6 12.8 63 63 A E H X S+ 0 0 100 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.869 112.3 55.0 -63.0 -37.6 5.7 -15.1 11.3 64 64 A S H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.912 105.6 50.8 -62.5 -44.8 8.0 -13.6 8.7 65 65 A Q H X S+ 0 0 74 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.849 112.2 48.3 -62.8 -34.3 10.2 -11.9 11.3 66 66 A N H X S+ 0 0 102 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.938 112.6 47.3 -70.4 -46.5 10.4 -15.3 13.1 67 67 A Q H X S+ 0 0 37 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.849 108.2 58.5 -62.2 -33.3 11.3 -17.0 9.8 68 68 A Q H X S+ 0 0 1 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.887 107.4 44.0 -64.1 -42.1 13.8 -14.3 9.1 69 69 A E H X S+ 0 0 115 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.850 114.2 51.5 -71.8 -33.2 15.8 -14.9 12.3 70 70 A K H X S+ 0 0 92 -4,-1.8 4,-1.4 1,-0.2 5,-0.3 0.767 109.7 49.0 -75.0 -25.3 15.6 -18.6 11.7 71 71 A N H X S+ 0 0 9 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.741 106.8 57.0 -83.5 -24.4 16.9 -18.3 8.1 72 72 A E H < S+ 0 0 97 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.751 112.6 38.9 -77.8 -24.8 19.8 -16.1 9.2 73 73 A Q H < S+ 0 0 138 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.884 125.8 33.6 -90.2 -45.5 21.1 -18.7 11.7 74 74 A E H < 0 0 135 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.980 360.0 360.0 -73.8 -59.8 20.5 -21.9 9.6 75 75 A L < 0 0 106 -4,-0.8 0, 0.0 -5,-0.3 0, 0.0 -0.150 360.0 360.0 -75.3 360.0 21.1 -20.7 6.1 76 !* 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 77 1 B S > 0 0 82 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.4 16.8 -19.2 -9.6 78 2 B G H > + 0 0 24 2,-0.2 4,-1.7 1,-0.2 140,-0.1 0.849 360.0 55.5 -66.5 -32.8 13.1 -19.3 -8.8 79 3 B I H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.955 108.2 45.0 -63.3 -53.1 13.8 -17.7 -5.5 80 4 B V H > S+ 0 0 5 69,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.816 112.2 52.6 -63.9 -30.8 15.6 -14.7 -6.9 81 5 B Q H X S+ 0 0 36 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.854 107.1 53.8 -73.1 -32.4 12.9 -14.3 -9.5 82 6 B Q H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.874 107.2 49.3 -67.5 -38.5 10.3 -14.3 -6.7 83 7 B Q H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.867 109.6 52.8 -68.0 -33.4 12.1 -11.5 -4.9 84 8 B N H X S+ 0 0 26 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.889 112.8 45.5 -65.7 -38.6 12.2 -9.6 -8.2 85 9 B N H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 114.2 46.6 -68.3 -50.0 8.4 -10.2 -8.3 86 10 B L H X S+ 0 0 0 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.868 109.3 55.4 -63.9 -36.3 7.8 -9.2 -4.7 87 11 B L H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.957 110.8 43.8 -61.3 -50.8 9.9 -6.1 -5.1 88 12 B R H X S+ 0 0 115 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.862 109.3 56.5 -63.5 -36.7 7.9 -4.9 -8.0 89 13 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 111.0 46.3 -59.7 -38.9 4.6 -5.8 -6.3 90 14 B I H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.886 110.8 51.4 -70.2 -38.9 5.9 -3.5 -3.5 91 15 B E H X S+ 0 0 39 -4,-2.3 4,-1.5 2,-0.2 3,-0.3 0.967 112.9 44.6 -61.6 -53.6 6.9 -0.7 -5.9 92 16 B A H X S+ 0 0 6 -4,-3.0 4,-1.8 1,-0.3 3,-0.3 0.907 111.5 53.9 -56.3 -44.8 3.5 -0.7 -7.6 93 17 B Q H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.3 0.855 103.0 58.9 -59.5 -35.1 1.9 -0.8 -4.1 94 18 B Q H X S+ 0 0 2 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.894 103.1 51.5 -62.4 -40.2 3.9 2.2 -3.2 95 19 B H H X S+ 0 0 62 -4,-1.5 4,-2.8 -3,-0.3 5,-0.2 0.944 108.7 49.4 -63.2 -47.0 2.4 4.3 -6.0 96 20 B L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.891 111.8 51.2 -59.3 -37.3 -1.1 3.4 -5.0 97 21 B L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.949 110.9 45.9 -64.1 -50.5 -0.2 4.4 -1.5 98 22 B Q H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.880 113.4 51.3 -60.8 -38.6 1.2 7.8 -2.5 99 23 B L H X S+ 0 0 21 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.899 110.7 47.3 -65.9 -39.8 -1.8 8.4 -4.7 100 24 B T H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.849 111.7 50.5 -70.4 -33.2 -4.2 7.6 -1.9 101 25 B V H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 109.9 53.4 -66.7 -41.2 -2.2 9.9 0.4 102 26 B W H X S+ 0 0 90 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.958 109.1 45.1 -56.0 -58.7 -2.5 12.5 -2.3 103 27 B G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.882 111.3 54.7 -55.2 -40.6 -6.3 12.3 -2.6 104 28 B T H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.929 107.1 51.4 -58.6 -45.3 -6.5 12.4 1.2 105 29 B K H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 109.3 49.1 -58.4 -45.1 -4.4 15.6 1.1 106 30 B Q H < S+ 0 0 71 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.944 116.4 42.0 -61.6 -47.0 -6.7 17.2 -1.4 107 31 B L H >X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 3,-1.5 0.906 115.0 49.9 -66.2 -43.3 -9.9 16.3 0.5 108 32 B Q H 3< S+ 0 0 46 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 107.9 54.1 -64.0 -35.5 -8.3 17.2 3.9 109 33 B A T 3< S+ 0 0 78 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.108 114.0 44.7 -85.1 22.4 -7.2 20.6 2.5 110 34 B R T <4 0 0 78 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.563 360.0 360.0-131.5 -35.8 -10.8 21.2 1.5 111 35 B I < 0 0 81 -4,-2.0 -80,-0.1 0, 0.0 -3,-0.0 0.008 360.0 360.0-114.6 360.0 -12.9 20.1 4.5 112 ! 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 0.0 113 40 B R 0 0 186 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.9 -5.9 23.9 13.4 114 41 B G > - 0 0 24 1,-0.0 3,-1.7 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