==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 17-APR-08 2VRZ . COMPND 2 MOLECULE: VIRULENCE FACTOR ESXA; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.SUNDARAMOORTHY,W.N.HUNTER . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 86.3 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 . 2 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 78.7 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 4 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 . 1 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 A 0 0 136 0, 0.0 2,-0.3 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 149.6 -51.2 4.0 -29.1 2 0 A H - 0 0 162 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.906 360.0-128.6-152.6 167.6 -47.4 3.8 -29.3 3 1 A X - 0 0 54 -2,-0.3 2,-0.2 81,-0.1 3,-0.1 -0.703 54.0 -80.9-110.4 164.9 -43.8 4.9 -28.9 4 2 A A - 0 0 49 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.499 68.1 -97.1 -65.6 135.4 -41.0 5.0 -31.5 5 3 A X - 0 0 111 -2,-0.2 135,-2.9 134,-0.1 2,-0.5 -0.265 31.6-164.6 -71.0 136.7 -39.8 1.4 -31.5 6 4 A I B -A 139 0A 18 133,-0.2 2,-1.5 2,-0.1 133,-0.2 -0.993 16.0-147.0-108.9 127.5 -36.8 0.0 -29.7 7 5 A K + 0 0 110 131,-3.2 2,-0.3 -2,-0.5 132,-0.1 -0.574 65.8 93.9 -93.8 67.9 -35.8 -3.4 -31.0 8 6 A X S S- 0 0 18 -2,-1.5 -2,-0.1 130,-0.0 77,-0.0 -0.962 75.8-109.8-156.5 144.5 -34.7 -4.8 -27.7 9 7 A S > - 0 0 52 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.450 26.3-120.5 -76.4 149.3 -36.3 -6.9 -25.0 10 8 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.866 115.0 59.2 -50.5 -37.1 -37.1 -5.4 -21.6 11 9 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 109.1 40.6 -61.4 -46.4 -34.9 -8.1 -20.1 12 10 A E H > S+ 0 0 63 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.885 112.0 56.2 -69.8 -41.0 -31.8 -7.0 -22.1 13 11 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 110.3 45.7 -53.8 -46.5 -32.6 -3.3 -21.6 14 12 A R H X S+ 0 0 100 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.850 110.5 53.7 -67.1 -34.4 -32.5 -3.9 -17.8 15 13 A A H X S+ 0 0 60 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.937 112.2 44.4 -65.3 -46.3 -29.3 -5.9 -18.1 16 14 A K H X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.903 108.5 57.7 -61.2 -42.7 -27.7 -3.0 -19.9 17 15 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 102.0 55.6 -56.6 -44.3 -29.0 -0.5 -17.5 18 16 A Q H X S+ 0 0 125 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.893 105.8 51.4 -52.0 -44.6 -27.3 -2.4 -14.6 19 17 A S H X S+ 0 0 37 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.865 109.4 49.4 -69.0 -36.9 -23.9 -2.0 -16.4 20 18 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.925 111.4 50.1 -63.7 -45.4 -24.4 1.7 -16.8 21 19 A G H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.909 113.0 45.7 -55.8 -47.2 -25.3 2.0 -13.1 22 20 A Q H X S+ 0 0 97 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 112.1 52.0 -62.6 -45.0 -22.2 0.0 -12.1 23 21 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.903 109.5 50.2 -57.8 -44.2 -20.0 2.1 -14.5 24 22 A S H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 112.2 45.4 -60.8 -48.6 -21.3 5.3 -13.0 25 23 A D H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 113.7 50.1 -64.3 -38.9 -20.6 4.3 -9.4 26 24 A Q H X S+ 0 0 95 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 110.9 47.3 -67.6 -47.3 -17.2 3.0 -10.2 27 25 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.907 112.1 51.9 -58.0 -44.5 -16.1 6.1 -12.0 28 26 A R H X S+ 0 0 135 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.922 111.0 47.2 -58.5 -46.3 -17.4 8.2 -9.2 29 27 A Q H X S+ 0 0 107 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.917 113.2 48.6 -61.6 -45.8 -15.4 6.2 -6.6 30 28 A I H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.942 111.2 49.4 -59.7 -48.8 -12.2 6.4 -8.7 31 29 A L H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.902 113.1 47.9 -61.4 -37.0 -12.5 10.1 -9.2 32 30 A S H X S+ 0 0 52 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.943 113.7 45.1 -68.8 -48.6 -13.0 10.6 -5.5 33 31 A D H X S+ 0 0 66 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.903 117.1 45.8 -61.0 -42.4 -10.1 8.4 -4.4 34 32 A L H X S+ 0 0 4 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.819 106.8 57.1 -79.6 -25.7 -7.8 10.0 -7.0 35 33 A T H X S+ 0 0 68 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.913 108.7 48.4 -63.1 -43.2 -8.9 13.5 -6.1 36 34 A R H X S+ 0 0 175 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.946 111.9 49.7 -57.4 -47.9 -7.8 12.7 -2.5 37 35 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.884 106.6 54.3 -57.1 -43.0 -4.5 11.3 -4.0 38 36 A Q H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 104.8 56.6 -59.7 -42.3 -4.0 14.5 -6.1 39 37 A G H X S+ 0 0 46 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.895 110.0 43.5 -49.7 -49.6 -4.3 16.5 -2.9 40 38 A E H X S+ 0 0 65 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.894 112.8 50.5 -72.6 -38.4 -1.5 14.6 -1.2 41 39 A I H >X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 3,-0.7 0.944 111.1 50.0 -59.8 -48.7 0.8 14.6 -4.3 42 40 A A H 3< S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.6 56.3 -60.9 -35.5 0.4 18.4 -4.6 43 41 A A H 3< S+ 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.836 115.7 38.8 -62.5 -31.7 1.2 18.9 -0.9 44 42 A N H << S+ 0 0 30 -4,-1.2 2,-0.4 -3,-0.7 -2,-0.2 0.756 123.5 32.3 -98.7 -27.4 4.5 17.1 -1.5 45 43 A W < + 0 0 36 -4,-2.5 -1,-0.2 1,-0.1 0, 0.0 -0.955 54.6 164.0-135.3 121.8 5.5 18.5 -5.0 46 44 A E + 0 0 137 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.1 0.808 38.3 108.3-103.3 -36.0 4.7 22.0 -6.2 47 45 A G S > S- 0 0 51 3,-0.1 4,-2.4 1,-0.1 3,-0.3 0.400 81.6 -87.6 -50.1 176.6 7.0 22.7 -9.2 48 46 A Q H > S+ 0 0 182 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.769 118.7 55.9 -56.7 -39.6 6.4 23.1 -12.9 49 47 A A H > S+ 0 0 43 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.904 114.2 38.2 -65.4 -48.2 6.8 19.4 -13.9 50 48 A F H >> S+ 0 0 32 -3,-0.3 4,-2.1 1,-0.2 3,-0.5 0.858 107.7 67.7 -68.5 -34.6 4.1 18.1 -11.5 51 49 A S H 3X S+ 0 0 34 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.854 89.7 64.0 -54.3 -38.2 2.0 21.2 -12.3 52 50 A R H 3X S+ 0 0 121 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.941 109.9 37.6 -50.2 -51.4 1.5 19.9 -15.9 53 51 A F H X S+ 0 0 28 -4,-2.4 4,-2.1 -5,-0.2 3,-0.6 0.760 97.9 75.3 -83.6 -26.6 -10.5 16.9 -17.0 61 59 A S H 3X S+ 0 0 22 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.909 93.6 51.3 -59.3 -46.8 -12.1 15.8 -13.7 62 60 A P H 3> S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.830 110.3 51.1 -59.6 -29.2 -15.3 17.8 -14.1 63 61 A K H <> S+ 0 0 56 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.887 111.0 48.0 -68.5 -41.9 -15.8 16.2 -17.6 64 62 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 110.7 51.0 -65.2 -41.9 -15.3 12.8 -16.0 65 63 A E H X S+ 0 0 125 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.928 109.8 50.5 -59.6 -44.6 -17.8 13.7 -13.3 66 64 A K H X S+ 0 0 104 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.858 108.6 52.9 -59.8 -35.0 -20.2 14.8 -16.0 67 65 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 108.2 49.0 -67.0 -43.9 -19.6 11.4 -17.8 68 66 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.914 112.1 49.3 -60.2 -44.0 -20.4 9.5 -14.6 69 67 A Q H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 109.4 52.7 -58.7 -44.0 -23.6 11.6 -14.2 70 68 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 105.8 53.6 -57.9 -44.8 -24.4 10.8 -17.8 71 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 108.4 48.9 -61.6 -42.9 -24.1 7.1 -17.2 72 70 A E H X S+ 0 0 35 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.899 109.9 52.3 -61.4 -41.2 -26.5 7.2 -14.3 73 71 A E H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.877 109.5 49.4 -63.8 -36.0 -29.0 9.1 -16.5 74 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.926 109.6 51.1 -65.4 -46.3 -28.7 6.4 -19.2 75 73 A K H X S+ 0 0 60 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.944 113.1 47.1 -51.3 -50.6 -29.3 3.7 -16.6 76 74 A Q H X S+ 0 0 105 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.896 112.5 47.7 -61.2 -46.5 -32.4 5.6 -15.5 77 75 A Q H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.912 110.7 52.3 -61.2 -44.3 -33.7 6.2 -19.0 78 76 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.917 108.9 49.9 -60.3 -42.4 -33.1 2.5 -19.9 79 77 A N H X S+ 0 0 66 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.926 112.4 47.9 -61.3 -41.6 -35.1 1.4 -16.8 80 78 A S H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.896 112.9 49.2 -63.0 -41.2 -38.0 3.8 -17.8 81 79 A T H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 107.2 52.4 -67.0 -46.7 -37.8 2.5 -21.4 82 80 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.909 111.5 49.0 -53.2 -44.3 -38.0 -1.2 -20.4 83 81 A D H X S+ 0 0 79 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.976 110.6 50.0 -58.4 -57.2 -41.1 -0.3 -18.3 84 82 A A H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.841 107.7 53.6 -46.8 -44.8 -42.6 1.5 -21.3 85 83 A V H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.948 111.6 45.3 -60.0 -50.3 -41.9 -1.5 -23.6 86 84 A Q H X S+ 0 0 86 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.896 111.6 53.2 -56.7 -47.5 -43.8 -3.8 -21.2 87 85 A E H X S+ 0 0 102 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.883 110.5 46.2 -56.2 -44.1 -46.6 -1.3 -20.8 88 86 A Q H X S+ 0 0 54 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.886 110.9 52.3 -70.5 -39.1 -47.2 -1.1 -24.6 89 87 A D H X S+ 0 0 106 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.932 110.2 50.2 -54.9 -52.4 -47.1 -4.8 -24.9 90 88 A Q H X S+ 0 0 97 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.891 111.2 47.7 -48.4 -51.1 -49.7 -5.0 -22.2 91 89 A Q H X S+ 0 0 93 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 113.7 46.3 -62.5 -48.9 -51.9 -2.5 -23.9 92 90 A L H < S+ 0 0 106 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.924 115.0 48.0 -57.3 -48.5 -51.6 -4.2 -27.3 93 91 A S H >< S+ 0 0 85 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.942 110.8 52.4 -54.0 -50.7 -52.3 -7.6 -25.6 94 92 A N H 3< S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 112.5 42.9 -56.2 -41.7 -55.3 -6.1 -23.8 95 93 A N T 3< S+ 0 0 127 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.348 88.4 122.2 -92.3 3.4 -57.0 -4.8 -26.9 96 94 A F < + 0 0 184 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.371 45.1 51.3 -67.7 143.3 -56.3 -7.8 -29.0 97 95 A G 0 0 51 -2,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.200 360.0 360.0 117.6 160.9 -59.2 -9.7 -30.7 98 96 A L 0 0 234 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.244 360.0 360.0 -68.7 360.0 -62.3 -9.3 -32.8 99 !* 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 0.0 100 4 B I 0 0 222 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -8.1 8.2 14.6 6.7 101 5 B K - 0 0 121 1,-0.1 2,-0.1 -57,-0.0 -57,-0.0 -0.601 360.0 -62.5 -95.2 174.0 7.4 14.3 2.9 102 6 B X - 0 0 13 -2,-0.2 -1,-0.1 -62,-0.2 -61,-0.0 -0.312 51.6-129.0 -58.6 134.8 6.2 11.0 1.3 103 7 B S > - 0 0 45 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.459 22.8-112.3 -76.9 155.2 8.5 8.0 1.3 104 8 B P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.877 119.4 59.9 -51.8 -41.0 9.3 6.1 -1.9 105 9 B E H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.901 109.5 40.7 -51.7 -50.5 7.4 3.2 -0.3 106 10 B E H > S+ 0 0 73 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.872 112.0 54.6 -71.4 -38.1 4.2 5.3 -0.1 107 11 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 108.0 51.0 -60.8 -45.1 4.7 7.0 -3.6 108 12 B R H X S+ 0 0 86 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.890 110.8 48.5 -57.7 -40.0 5.0 3.6 -5.2 109 13 B A H X S+ 0 0 59 -4,-1.3 4,-1.0 -5,-0.2 3,-0.3 0.906 110.2 50.3 -73.7 -38.7 1.8 2.4 -3.5 110 14 B K H >X S+ 0 0 51 -4,-2.5 4,-1.6 1,-0.2 3,-0.6 0.905 104.3 60.3 -61.8 -38.5 -0.1 5.6 -4.6 111 15 B S H 3X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.846 98.9 57.4 -51.8 -40.5 1.1 5.0 -8.2 112 16 B Q H 3X S+ 0 0 120 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.853 101.8 54.8 -64.0 -36.8 -0.7 1.7 -8.2 113 17 B S H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.940 114.3 47.8 -60.9 -51.5 -28.8 0.4 -28.1 136 40 B A H >< S+ 0 0 27 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.854 108.9 54.7 -59.4 -37.6 -28.6 3.2 -30.6 137 41 B A H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.779 113.2 41.9 -70.1 -28.4 -28.7 0.8 -33.6 138 42 B N H << S+ 0 0 44 -4,-1.1 -131,-3.2 -3,-0.6 2,-0.6 0.421 97.5 85.8 -95.6 -4.7 -31.9 -0.8 -32.3 139 43 B W B << -A 6 0A 19 -4,-0.7 -133,-0.2 -3,-0.7 2,-0.1 -0.895 62.3-154.7-112.6 114.4 -33.8 2.4 -31.3 140 44 B E + 0 0 110 -135,-2.9 3,-0.4 -2,-0.6 4,-0.1 -0.440 60.8 21.4 -82.5 156.5 -35.8 4.3 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