==== 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 18-NOV-08 3FAV . COMPND 2 MOLECULE: ESAT-6-LIKE PROTEIN ESXB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.POULSEN,S.J.HOLTON,M.WILMANNS,Y.H.SONG . 314 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 90.1 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 1 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 11 A L > 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.3 96.9 19.0 8.1 2 12 A A H > + 0 0 89 1,-0.2 4,-0.6 2,-0.2 68,-0.0 0.908 360.0 33.0 -36.0 -53.0 97.9 22.4 6.8 3 13 A Q H > S+ 0 0 168 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.754 112.5 60.8 -87.0 -25.2 95.7 21.9 3.8 4 14 A E H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.812 93.8 69.1 -66.7 -28.6 93.0 19.9 5.5 5 15 A A H X S+ 0 0 23 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.893 97.0 49.7 -55.7 -46.1 92.5 22.9 7.8 6 16 A G H X S+ 0 0 49 -4,-0.6 4,-1.6 -3,-0.2 -1,-0.2 0.884 109.2 52.1 -62.1 -40.7 91.0 25.0 5.0 7 17 A N H X S+ 0 0 59 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.866 108.3 50.9 -65.1 -36.9 88.6 22.2 4.1 8 18 A F H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.900 108.4 51.0 -68.5 -39.6 87.4 21.9 7.7 9 19 A E H X S+ 0 0 78 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.845 110.4 51.7 -64.1 -32.9 86.8 25.6 7.9 10 20 A R H X S+ 0 0 95 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 112.0 44.4 -66.7 -48.1 84.8 25.3 4.7 11 21 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.939 114.2 50.1 -60.6 -49.1 82.7 22.4 6.1 12 22 A S H X S+ 0 0 2 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.891 111.5 48.9 -55.4 -45.6 82.2 24.3 9.4 13 23 A G H X S+ 0 0 31 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.891 111.6 48.7 -62.3 -43.3 81.1 27.4 7.4 14 24 A D H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.864 112.2 49.1 -63.9 -39.5 78.7 25.3 5.3 15 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 110.4 49.2 -66.9 -45.4 77.2 23.7 8.4 16 26 A K H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.866 111.8 51.2 -63.3 -35.1 76.8 27.0 10.2 17 27 A T H X S+ 0 0 69 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.920 111.3 45.5 -65.1 -47.5 75.1 28.3 7.1 18 28 A Q H X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.866 113.3 50.9 -64.6 -38.3 72.7 25.4 6.9 19 29 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.849 107.0 53.5 -68.1 -37.6 72.0 25.6 10.6 20 30 A D H X S+ 0 0 90 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.839 107.3 53.4 -63.7 -33.9 71.3 29.4 10.2 21 31 A Q H X S+ 0 0 88 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.926 109.4 46.2 -67.6 -44.3 68.8 28.4 7.5 22 32 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.945 113.2 49.5 -62.8 -48.0 66.9 26.0 9.8 23 33 A E H X S+ 0 0 44 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.825 113.0 48.2 -58.2 -35.4 66.9 28.5 12.6 24 34 A S H X S+ 0 0 84 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.920 113.4 45.6 -73.5 -44.6 65.5 31.2 10.2 25 35 A T H < S+ 0 0 28 -4,-2.6 -2,-0.2 2,-0.2 4,-0.2 0.917 116.7 45.4 -62.9 -46.2 62.8 28.9 8.8 26 36 A A H >< S+ 0 0 7 -4,-3.0 3,-1.6 1,-0.2 4,-0.3 0.884 109.5 55.8 -64.5 -41.6 61.8 27.7 12.2 27 37 A G H >< S+ 0 0 45 -4,-1.9 3,-1.3 1,-0.3 4,-0.3 0.840 98.1 61.2 -61.1 -35.2 61.9 31.2 13.6 28 38 A S T 3< S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.559 105.6 50.9 -68.3 -10.6 59.4 32.4 11.0 29 39 A L T X S+ 0 0 7 -3,-1.6 3,-1.0 -4,-0.2 4,-0.4 0.411 74.3 105.2-103.3 -1.8 57.0 29.8 12.5 30 40 A Q T < S+ 0 0 154 -3,-1.3 3,-0.4 -4,-0.3 -2,-0.1 0.848 81.9 50.9 -49.5 -41.2 57.3 30.9 16.2 31 41 A G T 3 S+ 0 0 52 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.847 103.2 53.9 -50.7 -44.6 53.9 32.5 16.0 32 42 A Q < + 0 0 98 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.197 62.6 123.6-110.7 10.6 51.7 29.9 14.6 33 43 A W + 0 0 21 -3,-0.4 2,-0.3 -4,-0.4 5,-0.0 -0.527 31.7 165.1 -70.8 132.1 51.8 26.7 16.5 34 44 A R > + 0 0 185 -2,-0.3 4,-0.8 111,-0.0 3,-0.1 -0.984 36.7 13.6-146.2 156.3 48.5 25.4 17.7 35 45 A G H > S- 0 0 58 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 -0.110 103.2 -54.5 74.1-173.5 47.1 22.2 19.1 36 46 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.852 137.4 54.9 -68.6 -36.1 49.0 19.2 20.4 37 47 A A H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.798 105.7 53.2 -66.6 -30.6 51.0 18.9 17.1 38 48 A G H X S+ 0 0 1 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.904 106.2 52.1 -70.6 -40.7 52.1 22.5 17.5 39 49 A T H X S+ 0 0 67 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.907 109.5 51.4 -59.1 -40.9 53.4 21.7 20.9 40 50 A A H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.860 108.9 49.5 -62.3 -41.9 55.3 18.9 19.3 41 51 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.880 109.4 51.1 -67.9 -42.9 56.8 21.1 16.7 42 52 A Q H X S+ 0 0 95 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.865 110.6 49.0 -56.3 -45.4 57.9 23.7 19.3 43 53 A A H X S+ 0 0 31 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.908 108.1 55.0 -62.1 -40.7 59.6 21.1 21.2 44 54 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 94,-0.2 0.913 107.3 51.2 -59.7 -45.1 61.2 19.8 18.0 45 55 A V H X S+ 0 0 33 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 109.4 47.8 -45.7 -56.5 62.6 23.3 17.5 46 56 A V H X S+ 0 0 78 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.865 111.3 51.5 -60.1 -40.2 64.1 23.5 21.0 47 57 A R H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 111.7 47.0 -64.7 -42.7 65.6 20.1 20.5 48 58 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 86,-0.2 5,-0.2 0.910 110.0 52.8 -63.5 -42.5 67.2 21.1 17.2 49 59 A Q H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.879 110.3 47.7 -62.7 -38.5 68.5 24.4 18.7 50 60 A E H X S+ 0 0 71 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.903 114.2 46.4 -68.5 -42.4 70.2 22.6 21.5 51 61 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 80,-0.2 0.905 114.4 47.9 -64.0 -43.2 71.7 20.0 19.1 52 62 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.794 109.3 52.4 -69.8 -33.1 72.8 22.8 16.7 53 63 A N H X S+ 0 0 72 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.856 110.7 48.6 -71.0 -34.5 74.4 24.9 19.5 54 64 A K H X S+ 0 0 143 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.901 111.6 49.4 -69.5 -40.6 76.3 21.9 20.6 55 65 A Q H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.944 111.9 48.4 -60.3 -49.9 77.5 21.2 17.0 56 66 A K H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 111.1 50.4 -57.5 -47.0 78.5 24.9 16.6 57 67 A Q H X S+ 0 0 111 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 111.1 49.3 -55.8 -43.3 80.4 24.8 19.9 58 68 A E H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.931 107.5 53.2 -64.7 -48.1 82.2 21.7 18.8 59 69 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.890 110.4 48.7 -54.4 -42.0 83.1 23.1 15.4 60 70 A D H X S+ 0 0 76 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.1 50.0 -68.1 -41.0 84.7 26.1 17.2 61 71 A E H X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.905 113.1 47.8 -62.6 -41.1 86.7 24.0 19.6 62 72 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 110.4 50.6 -66.8 -43.0 88.0 21.9 16.7 63 73 A S H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.884 110.8 49.7 -62.3 -40.1 89.0 24.9 14.7 64 74 A T H X S+ 0 0 47 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.937 109.9 50.8 -64.4 -47.9 90.8 26.4 17.6 65 75 A N H X S+ 0 0 55 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 111.7 48.1 -52.6 -46.8 92.7 23.1 18.2 66 76 A I H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 112.4 47.6 -64.2 -45.1 93.7 23.0 14.5 67 77 A R H X S+ 0 0 143 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 113.4 48.4 -61.6 -44.9 94.9 26.6 14.5 68 78 A Q H X S+ 0 0 128 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.835 112.1 48.4 -68.7 -31.8 96.9 26.0 17.7 69 79 A A H X S+ 0 0 3 -4,-2.1 4,-1.7 -5,-0.2 5,-0.2 0.876 107.5 56.9 -72.3 -37.9 98.4 22.8 16.3 70 80 A G H >X S+ 0 0 27 -4,-2.4 4,-2.9 1,-0.2 3,-0.6 0.946 105.6 49.9 -54.0 -51.7 99.3 24.7 13.1 71 81 A V H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 111.8 49.6 -51.6 -45.6 101.2 27.2 15.2 72 82 A Q H 3< S+ 0 0 151 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.775 113.6 44.5 -60.7 -36.4 103.0 24.3 16.9 73 83 A Y H << 0 0 153 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.760 360.0 360.0 -87.8 -36.2 103.9 22.6 13.6 74 84 A S < 0 0 142 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.927 360.0 360.0 -52.1 360.0 105.0 25.8 11.9 75 !* 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 76 10 B G > 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -88.3 53.2 27.9 4.6 77 11 B I H > + 0 0 41 1,-0.2 4,-2.0 2,-0.2 69,-0.2 0.739 360.0 56.3 -63.4 -23.0 54.0 25.4 7.3 78 12 B E H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.825 105.1 49.8 -72.0 -39.6 54.3 23.1 4.3 79 13 B A H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.1 3,-0.4 0.948 110.9 49.8 -59.5 -47.9 56.9 25.3 2.7 80 14 B A H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.3 3,-0.4 0.979 108.9 50.9 -63.5 -56.4 58.8 25.5 5.9 81 15 B A H X S+ 0 0 8 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.786 110.3 50.3 -46.9 -35.3 58.8 21.8 6.3 82 16 B S H X S+ 0 0 88 -4,-1.5 4,-1.3 -3,-0.4 -1,-0.2 0.883 109.3 49.6 -72.4 -43.2 60.1 21.3 2.7 83 17 B A H X S+ 0 0 49 -4,-2.3 4,-1.8 -3,-0.4 3,-0.4 0.928 109.2 53.8 -60.3 -43.1 62.9 23.7 3.0 84 18 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.805 100.6 59.8 -66.7 -29.3 64.0 22.0 6.3 85 19 B Q H X S+ 0 0 96 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.888 103.9 51.0 -61.4 -41.3 64.1 18.6 4.5 86 20 B G H X S+ 0 0 39 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.937 109.2 51.3 -59.8 -45.7 66.8 20.1 2.2 87 21 B N H X S+ 0 0 4 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.895 105.2 57.4 -55.6 -43.0 68.6 21.2 5.3 88 22 B V H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.933 111.6 39.8 -54.0 -52.2 68.3 17.7 6.7 89 23 B T H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 116.7 49.2 -65.2 -48.8 70.1 16.2 3.7 90 24 B S H X S+ 0 0 50 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 113.5 45.9 -58.7 -46.5 72.7 18.9 3.3 91 25 B I H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.896 110.0 53.9 -67.5 -40.5 73.6 18.9 7.0 92 26 B H H X S+ 0 0 77 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.956 111.0 46.7 -54.6 -50.2 73.8 15.1 7.1 93 27 B S H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 111.9 50.8 -57.7 -44.3 76.3 15.3 4.1 94 28 B L H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.850 107.3 52.7 -66.6 -36.1 78.3 18.0 5.8 95 29 B L H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.874 109.5 49.9 -66.6 -37.9 78.6 16.1 9.1 96 30 B D H X S+ 0 0 83 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.927 111.2 49.1 -62.6 -45.6 79.9 13.1 7.1 97 31 B E H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 109.8 51.9 -58.8 -43.0 82.4 15.4 5.4 98 32 B G H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.842 107.6 52.4 -63.1 -35.5 83.5 16.8 8.7 99 33 B K H X S+ 0 0 55 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.913 110.4 47.2 -67.5 -44.7 84.1 13.3 10.1 100 34 B Q H X S+ 0 0 108 -4,-2.2 4,-0.8 1,-0.2 3,-0.2 0.881 109.7 54.3 -62.8 -36.1 86.3 12.4 7.1 101 35 B S H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.894 102.3 56.9 -61.6 -43.7 88.2 15.7 7.6 102 36 B L H >< S+ 0 0 0 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.780 98.1 63.3 -57.4 -35.9 88.9 14.9 11.2 103 37 B T H >< S+ 0 0 64 -4,-1.1 3,-0.5 -3,-0.2 -1,-0.3 0.863 107.7 41.6 -54.7 -35.6 90.5 11.8 10.0 104 38 B K H << S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.8 3,-0.2 0.549 111.8 54.1 -94.6 -6.8 93.0 13.8 8.3 105 39 B L T X< S+ 0 0 0 -4,-0.6 3,-2.5 -3,-0.5 4,-0.2 0.207 70.6 119.0-106.7 10.6 93.5 16.3 11.0 106 40 B A G X > + 0 0 8 -3,-0.5 3,-2.0 1,-0.3 5,-1.8 0.756 59.8 71.1 -58.3 -32.0 94.3 13.7 13.5 107 41 B A G > 5S+ 0 0 32 1,-0.3 3,-2.0 3,-0.2 -1,-0.3 0.777 82.6 73.9 -50.5 -31.6 97.7 15.1 14.2 108 42 B A G < 5S+ 0 0 17 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.698 104.6 36.9 -62.8 -18.6 96.1 18.1 15.9 109 43 B W G < 5S- 0 0 29 -3,-2.0 8,-0.5 -4,-0.2 7,-0.4 0.198 138.9 -74.3-118.5 15.1 95.3 15.8 18.9 110 44 B G T < 5S- 0 0 65 -3,-2.0 -3,-0.2 -4,-0.1 3,-0.2 0.462 83.6 -71.6 109.9 4.5 98.5 13.7 18.8 111 45 B G > < - 0 0 18 -5,-1.8 3,-2.0 1,-0.2 6,-0.3 -0.263 69.5 -51.6 101.1 173.4 97.9 11.5 15.8 112 46 B S T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.0 0.660 131.9 52.9 -61.6 -21.5 95.6 8.6 14.9 113 47 B G T 3 S+ 0 0 67 -3,-0.2 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