==== 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 2VS0 . COMPND 2 MOLECULE: VIRULENCE FACTOR ESXA; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.SUNDARAMOORTHY,P.K.FYFE,W.N.HUNTER . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 88.6 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 1.2 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 78.4 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 3 A X 0 0 104 0, 0.0 124,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -83.0 22.6 20.5 47.5 2 4 A I B -A 124 0A 16 122,-0.2 2,-0.8 75,-0.1 122,-0.3 -0.799 360.0-150.7 -91.7 131.2 24.7 18.8 44.9 3 5 A K + 0 0 124 120,-3.5 2,-0.3 -2,-0.4 121,-0.1 -0.508 61.6 99.0-100.6 62.1 25.6 15.1 45.6 4 6 A X S S- 0 0 14 -2,-0.8 -2,-0.1 119,-0.0 77,-0.0 -0.980 75.5-105.2-143.3 146.4 28.9 14.9 43.7 5 7 A S > - 0 0 52 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.443 26.4-119.0 -71.0 150.4 32.4 15.2 45.0 6 8 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 113.9 57.4 -51.1 -38.8 34.5 18.3 44.4 7 9 A E H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.898 110.4 40.7 -66.4 -42.0 37.0 16.3 42.4 8 10 A E H > S+ 0 0 62 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 111.9 56.2 -74.1 -39.9 34.4 15.1 39.9 9 11 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 109.1 48.0 -55.0 -45.0 32.8 18.5 39.8 10 12 A R H X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.857 108.5 53.3 -66.8 -33.2 36.1 20.0 38.8 11 13 A A H X S+ 0 0 55 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.928 110.6 47.6 -64.7 -42.0 36.7 17.3 36.1 12 14 A K H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.920 107.5 56.5 -63.3 -43.6 33.3 18.1 34.7 13 15 A S H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.907 104.9 52.0 -56.8 -42.2 34.2 21.8 34.8 14 16 A Q H X S+ 0 0 116 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.892 107.2 53.4 -61.5 -39.8 37.3 21.2 32.7 15 17 A S H X S+ 0 0 57 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.918 112.3 44.1 -62.5 -40.8 35.2 19.3 30.1 16 18 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 116.3 45.8 -69.0 -45.2 32.8 22.3 29.8 17 19 A G H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.913 115.7 46.1 -63.0 -44.1 35.7 24.9 29.7 18 20 A Q H X S+ 0 0 107 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.905 112.4 51.2 -66.5 -40.5 37.6 22.9 27.1 19 21 A G H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.919 109.5 51.0 -60.8 -42.4 34.5 22.3 25.1 20 22 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.946 111.7 46.5 -60.3 -46.3 33.8 26.0 25.1 21 23 A D H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.4 48.1 -65.2 -41.4 37.3 26.9 23.9 22 24 A Q H X S+ 0 0 99 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.893 110.6 50.4 -69.2 -40.3 37.3 24.2 21.1 23 25 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.925 110.6 50.6 -64.5 -41.5 33.9 25.2 19.8 24 26 A R H X S+ 0 0 70 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.904 111.8 47.6 -61.2 -40.3 35.0 28.9 19.7 25 27 A Q H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.921 112.2 48.8 -68.7 -42.1 38.2 28.0 17.8 26 28 A I H X S+ 0 0 8 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.936 112.2 48.7 -62.0 -44.9 36.3 25.7 15.3 27 29 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.924 112.7 48.4 -65.6 -40.3 33.7 28.5 14.6 28 30 A S H X S+ 0 0 66 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.936 113.9 46.2 -60.7 -47.0 36.5 31.1 14.1 29 31 A D H X S+ 0 0 57 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.917 116.8 43.2 -64.5 -45.0 38.4 28.8 11.7 30 32 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.800 108.3 57.7 -78.5 -23.9 35.4 27.8 9.7 31 33 A T H X S+ 0 0 64 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.918 108.9 47.7 -64.8 -43.0 34.0 31.3 9.6 32 34 A R H X S+ 0 0 162 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 112.2 49.4 -59.9 -47.1 37.3 32.3 8.0 33 35 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.893 106.9 54.6 -61.5 -43.0 37.0 29.4 5.5 34 36 A Q H X S+ 0 0 8 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.911 108.7 50.9 -54.8 -43.4 33.5 30.3 4.6 35 37 A G H X S+ 0 0 42 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.892 111.0 46.0 -63.1 -42.4 34.7 33.7 3.7 36 38 A E H X S+ 0 0 73 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.915 117.1 44.3 -68.4 -41.2 37.5 32.5 1.5 37 39 A I H >X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 3,-0.5 0.959 113.0 50.0 -66.6 -48.6 35.3 30.0 -0.3 38 40 A A H 3< S+ 0 0 37 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.894 112.4 48.6 -61.5 -38.2 32.4 32.4 -0.7 39 41 A A H 3< S+ 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.782 116.8 41.0 -71.8 -28.4 34.7 35.1 -2.1 40 42 A N H << S+ 0 0 62 -4,-1.3 46,-3.4 -3,-0.5 2,-0.6 0.464 104.6 69.3-102.3 -4.8 36.4 32.7 -4.6 41 43 A W S < S- 0 0 32 -4,-1.6 -1,-0.1 -3,-0.3 5,-0.1 -0.924 75.5-157.2-112.4 101.6 33.2 30.8 -5.7 42 44 A E + 0 0 181 -2,-0.6 3,-0.4 -3,-0.1 2,-0.1 -0.358 51.4 16.7 -75.2 159.6 31.1 33.1 -7.8 43 45 A G S S- 0 0 67 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 -0.467 103.3 -52.1 82.2-148.5 27.3 32.7 -8.3 44 46 A Q S > S+ 0 0 170 -2,-0.1 3,-1.8 1,-0.1 4,-0.5 0.459 89.9 103.5-116.7 -7.6 24.9 30.5 -6.3 45 47 A A T 3 S+ 0 0 49 -3,-0.4 3,-0.3 1,-0.3 4,-0.2 0.839 96.8 33.5 -50.6 -40.1 26.1 26.8 -5.9 46 48 A F T >> S+ 0 0 3 1,-0.2 4,-2.0 -5,-0.1 3,-0.7 0.415 91.7 102.4 -95.4 2.5 27.3 27.2 -2.3 47 49 A S H <> S+ 0 0 40 -3,-1.8 4,-2.3 1,-0.3 5,-0.2 0.847 75.0 53.8 -64.9 -36.7 24.6 29.7 -1.4 48 50 A R H 3> S+ 0 0 141 -4,-0.5 4,-1.6 -3,-0.3 -1,-0.3 0.865 110.4 48.5 -66.7 -30.9 22.3 27.3 0.5 49 51 A F H <> S+ 0 0 7 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.872 110.4 51.2 -75.0 -40.1 25.2 26.2 2.7 50 52 A E H X S+ 0 0 49 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.911 108.1 52.5 -59.4 -45.7 26.2 29.9 3.4 51 53 A E H X S+ 0 0 137 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.900 112.5 44.4 -60.4 -43.0 22.6 30.7 4.4 52 54 A Q H X S+ 0 0 75 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.908 111.8 52.9 -68.6 -42.0 22.5 27.8 6.9 53 55 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.928 110.8 47.3 -58.0 -46.7 26.0 28.6 8.3 54 56 A Q H < S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.3 48.5 -64.3 -35.1 25.0 32.2 8.9 55 57 A Q H < S+ 0 0 144 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.873 118.8 38.0 -72.8 -37.6 21.7 31.2 10.6 56 58 A L H >X S+ 0 0 17 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.785 96.4 80.2 -86.5 -30.1 23.3 28.6 12.9 57 59 A S H 3X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.864 90.7 51.3 -47.1 -49.5 26.6 30.4 13.8 58 60 A P H 3> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.845 108.9 52.4 -62.8 -30.5 25.1 32.7 16.4 59 61 A K H <> S+ 0 0 88 -3,-1.0 4,-2.0 -4,-0.3 -2,-0.2 0.851 108.4 50.1 -68.6 -39.6 23.5 29.7 18.2 60 62 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.919 110.7 49.6 -66.0 -40.1 26.9 27.9 18.3 61 63 A E H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.954 109.9 51.5 -58.9 -47.3 28.5 31.0 19.8 62 64 A K H X S+ 0 0 123 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.865 108.6 51.8 -58.6 -37.7 25.7 31.1 22.3 63 65 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 107.0 51.8 -67.8 -45.6 26.3 27.5 23.2 64 66 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.903 109.9 50.6 -56.4 -37.5 30.0 28.1 23.7 65 67 A Q H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.897 108.0 52.4 -67.9 -41.1 29.1 31.0 26.1 66 68 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.913 106.4 53.6 -56.5 -45.8 26.8 28.8 28.0 67 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.884 107.7 50.6 -60.4 -38.8 29.5 26.2 28.4 68 70 A E H X S+ 0 0 46 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.885 110.2 50.2 -65.1 -38.0 31.8 28.9 29.9 69 71 A E H X S+ 0 0 79 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.871 109.8 50.2 -67.6 -40.1 29.1 29.9 32.3 70 72 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.918 107.7 54.4 -64.9 -40.4 28.5 26.3 33.4 71 73 A K H X S+ 0 0 63 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.938 109.3 47.8 -54.0 -49.7 32.3 26.0 33.9 72 74 A Q H X S+ 0 0 138 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 112.6 48.5 -61.8 -43.9 32.2 29.0 36.3 73 75 A Q H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.912 110.9 49.5 -62.9 -42.2 29.2 27.7 38.2 74 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.892 108.8 52.9 -66.7 -37.4 30.8 24.3 38.6 75 77 A N H X S+ 0 0 57 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.927 112.3 46.0 -59.9 -45.0 34.0 25.9 39.9 76 78 A S H X S+ 0 0 63 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 113.6 48.2 -61.4 -46.2 32.0 27.8 42.4 77 79 A T H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.884 109.0 52.8 -67.7 -40.7 30.0 24.7 43.5 78 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.891 109.9 50.2 -58.6 -42.0 33.1 22.6 43.8 79 81 A D H X S+ 0 0 69 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.920 112.5 46.0 -60.2 -46.5 34.6 25.2 46.1 80 82 A A H < S+ 0 0 67 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.912 112.7 49.0 -68.9 -43.8 31.5 25.4 48.3 81 83 A V H < S+ 0 0 62 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.938 115.4 44.6 -58.8 -47.0 31.1 21.6 48.5 82 84 A Q H < 0 0 124 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 360.0 360.0 -67.7 -45.8 34.8 21.2 49.5 83 85 A E < 0 0 187 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.808 360.0 360.0 -73.4 360.0 34.7 24.1 52.0 84 !* 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 85 4 B I 0 0 54 0, 0.0 2,-1.2 0, 0.0 -44,-0.3 0.000 360.0 360.0 360.0 125.2 35.6 28.2 -8.0 86 5 B K + 0 0 75 -46,-3.4 2,-0.3 -49,-0.2 -45,-0.1 -0.432 360.0 94.8 -86.4 59.6 38.9 30.1 -8.1 87 6 B X S S- 0 0 16 -2,-1.2 -50,-0.0 -47,-0.1 77,-0.0 -0.979 80.0-104.7-147.5 144.4 40.8 27.8 -5.7 88 7 B S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.447 29.2-118.7 -71.0 148.8 43.1 24.9 -6.4 89 8 B P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 115.5 55.5 -52.4 -38.3 41.7 21.3 -5.8 90 9 B E H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.895 109.3 44.3 -64.8 -40.9 44.4 20.8 -3.2 91 10 B E H > S+ 0 0 65 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 110.6 55.5 -70.4 -38.1 43.3 23.8 -1.2 92 11 B I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.936 110.5 46.2 -57.5 -45.7 39.6 22.9 -1.6 93 12 B R H X S+ 0 0 77 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.829 107.9 55.3 -68.7 -32.2 40.4 19.5 -0.1 94 13 B A H X S+ 0 0 62 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.958 111.4 45.8 -62.1 -45.3 42.5 21.0 2.8 95 14 B K H X S+ 0 0 35 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.919 107.9 56.6 -64.3 -42.5 39.5 23.1 3.7 96 15 B S H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.922 104.0 54.3 -51.4 -47.4 37.1 20.1 3.4 97 16 B Q H X S+ 0 0 127 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.891 105.2 53.1 -57.5 -39.2 39.2 18.3 6.0 98 17 B S H X S+ 0 0 40 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.853 108.2 50.2 -64.6 -38.2 38.8 21.2 8.4 99 18 B Y H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.929 113.2 46.4 -66.8 -44.9 35.0 21.1 8.1 100 19 B G H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 113.1 47.6 -60.7 -46.0 35.0 17.4 8.7 101 20 B Q H X S+ 0 0 93 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.911 111.9 51.4 -62.6 -42.6 37.3 17.5 11.7 102 21 B G H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 110.2 49.3 -59.4 -44.3 35.3 20.4 13.1 103 22 B S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.950 111.5 48.2 -60.7 -49.9 32.1 18.4 12.8 104 23 B D H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.892 112.8 48.5 -57.4 -41.4 33.6 15.4 14.4 105 24 B Q H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.926 111.3 49.3 -68.6 -43.3 35.0 17.4 17.3 106 25 B I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.907 110.3 50.4 -61.0 -43.0 31.7 19.2 17.9 107 26 B R H X S+ 0 0 108 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 111.0 49.9 -65.3 -36.3 29.7 15.9 17.9 108 27 B Q H X S+ 0 0 105 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.915 112.5 46.6 -66.2 -44.2 32.2 14.5 20.4 109 28 B I H X S+ 0 0 25 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.917 113.1 49.8 -62.2 -46.5 31.9 17.6 22.7 110 29 B L H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.928 112.7 46.1 -61.0 -45.5 28.1 17.5 22.4 111 30 B S H X S+ 0 0 51 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.937 115.7 46.2 -61.0 -47.7 27.9 13.8 23.3 112 31 B D H X S+ 0 0 55 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 116.1 44.4 -61.1 -46.6 30.3 14.1 26.2 113 32 B L H X 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