==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-MAY-10 2XDJ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YBGF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.M.KRACHLER,A.SHARMA,C.KLEANTHOUS . 394 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 93.4 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 91.9 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 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 2 A G 0 0 92 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.9 -7.2 16.8 -4.0 2 3 A S > - 0 0 46 1,-0.1 4,-1.8 3,-0.0 5,-0.2 -0.104 360.0-106.1 -69.6 166.8 -10.3 17.8 -2.0 3 4 A V H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.914 125.0 51.7 -56.5 -42.1 -13.9 17.5 -3.2 4 5 A E H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 107.3 52.1 -60.3 -43.1 -13.9 21.4 -3.7 5 6 A D H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 112.3 46.4 -56.3 -42.6 -10.6 21.1 -5.8 6 7 A R H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.758 111.0 50.8 -79.7 -29.7 -12.3 18.5 -8.1 7 8 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.892 109.8 50.6 -68.2 -42.4 -15.5 20.4 -8.4 8 9 A T H X S+ 0 0 49 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.904 111.9 47.7 -66.0 -38.8 -13.5 23.5 -9.4 9 10 A Q H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.914 111.3 50.4 -65.1 -48.9 -11.7 21.4 -12.0 10 11 A L H X S+ 0 0 10 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.871 108.1 54.6 -56.4 -41.3 -15.0 19.9 -13.3 11 12 A E H X S+ 0 0 56 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.836 108.5 47.8 -59.9 -37.7 -16.3 23.5 -13.6 12 13 A R H X S+ 0 0 135 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.865 115.0 44.7 -71.9 -38.0 -13.4 24.5 -15.7 13 14 A I H X S+ 0 0 57 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 110.3 56.7 -72.7 -37.8 -13.7 21.5 -18.0 14 15 A S H X S+ 0 0 14 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.935 109.3 43.5 -61.3 -45.9 -17.5 22.0 -18.2 15 16 A N H X S+ 0 0 84 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.901 111.3 54.7 -72.0 -31.4 -17.2 25.5 -19.5 16 17 A A H X S+ 0 0 44 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.904 109.6 49.3 -58.9 -43.3 -14.4 24.4 -21.9 17 18 A H H X S+ 0 0 12 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.909 107.1 53.7 -59.9 -45.0 -16.9 21.8 -23.2 18 19 A S H X S+ 0 0 44 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.913 110.4 48.0 -56.3 -44.1 -19.6 24.4 -23.5 19 20 A Q H X S+ 0 0 119 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 113.3 47.4 -65.5 -41.4 -17.2 26.5 -25.7 20 21 A L H X S+ 0 0 37 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.916 108.7 54.0 -66.0 -43.1 -16.3 23.5 -27.8 21 22 A L H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.904 108.7 49.6 -55.8 -45.5 -19.9 22.5 -28.3 22 23 A T H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.924 112.4 47.9 -60.1 -44.0 -20.8 25.9 -29.6 23 24 A Q H X S+ 0 0 97 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.903 111.8 48.5 -65.3 -49.3 -17.8 25.8 -32.0 24 25 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.881 108.9 53.2 -57.4 -40.8 -18.6 22.3 -33.3 25 26 A Q H X S+ 0 0 67 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.2 47.3 -57.8 -41.6 -22.3 23.2 -33.9 26 27 A Q H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.924 110.4 49.2 -66.3 -46.7 -21.1 26.2 -35.9 27 28 A Q H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.871 109.4 54.5 -59.4 -38.6 -18.6 24.2 -37.9 28 29 A L H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.937 108.7 47.3 -59.3 -47.2 -21.4 21.6 -38.6 29 30 A S H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.819 109.2 55.6 -64.7 -31.5 -23.6 24.4 -40.0 30 31 A D H X S+ 0 0 92 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.924 108.4 47.0 -61.6 -47.9 -20.6 25.7 -42.1 31 32 A N H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 111.5 52.9 -60.5 -41.7 -20.3 22.3 -43.6 32 33 A Q H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 108.4 47.9 -56.4 -48.0 -24.0 22.3 -44.2 33 34 A S H X S+ 0 0 66 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 110.9 52.6 -65.9 -30.9 -24.0 25.6 -46.0 34 35 A D H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.899 109.3 48.9 -70.8 -38.8 -21.1 24.4 -48.1 35 36 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.941 109.3 53.3 -63.1 -40.1 -23.1 21.3 -49.1 36 37 A D H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 110.6 47.3 -60.0 -46.2 -26.1 23.5 -49.9 37 38 A S H X S+ 0 0 67 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 113.9 45.7 -63.6 -44.2 -23.9 25.6 -52.2 38 39 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.889 110.5 53.0 -67.8 -41.7 -22.3 22.7 -54.0 39 40 A R H X S+ 0 0 73 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.940 111.0 48.9 -56.4 -44.1 -25.7 20.9 -54.4 40 41 A G H X S+ 0 0 29 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.894 111.8 48.2 -63.4 -42.0 -26.9 24.1 -56.0 41 42 A Q H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.896 111.4 48.8 -61.5 -51.5 -23.9 24.4 -58.3 42 43 A I H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.886 112.8 48.9 -63.0 -37.1 -24.1 20.7 -59.5 43 44 A Q H X S+ 0 0 97 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.878 112.7 45.8 -71.7 -39.4 -27.8 21.1 -60.2 44 45 A E H >X S+ 0 0 128 -4,-2.0 3,-0.7 -5,-0.2 4,-0.7 0.923 115.1 48.6 -65.9 -39.7 -27.5 24.3 -62.2 45 46 A N H 3X S+ 0 0 42 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.756 97.6 69.4 -70.4 -36.5 -24.5 22.8 -64.1 46 47 A Q H 3X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.831 91.3 62.2 -47.2 -40.2 -26.3 19.6 -64.9 47 48 A Y H < S+ 0 0 105 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.982 116.9 35.6 -63.3 -63.1 -25.7 15.3 -89.1 63 64 A I H >< S+ 0 0 6 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.677 109.0 64.0 -69.9 -18.1 -21.9 15.2 -90.0 64 65 A D H 3< S+ 0 0 97 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.679 97.1 61.0 -73.0 -20.3 -21.9 11.4 -90.5 65 66 A S T << 0 0 104 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.491 360.0 360.0 -79.0 -13.0 -24.3 12.0 -93.4 66 67 A L < 0 0 160 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.684 360.0 360.0 -94.5 360.0 -21.8 14.1 -95.3 67 !* 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 68 2 B G 0 0 88 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.1 -20.4 27.5 -2.6 69 3 B S > - 0 0 55 3,-0.0 4,-2.5 0, 0.0 5,-0.2 0.723 360.0-157.7 -86.2 166.5 -22.2 25.4 -1.8 70 4 B V H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.896 97.0 55.5 -74.6 -36.3 -20.6 22.2 -3.0 71 5 B E H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.8 43.3 -45.1 -52.3 -23.9 20.4 -2.9 72 6 B D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 111.0 53.1 -71.1 -42.7 -25.3 23.2 -5.2 73 7 B R H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.798 111.3 48.2 -57.9 -33.2 -22.3 23.3 -7.6 74 8 B V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 109.4 50.7 -76.5 -46.1 -22.6 19.6 -8.1 75 9 B T H X S+ 0 0 65 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.918 113.2 47.3 -54.2 -43.0 -26.3 19.7 -8.8 76 10 B Q H X S+ 0 0 81 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.935 109.3 52.0 -72.9 -44.7 -25.6 22.4 -11.3 77 11 B L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.854 108.7 53.3 -53.0 -40.1 -22.7 20.5 -12.9 78 12 B E H X S+ 0 0 57 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.870 108.7 48.2 -62.7 -40.1 -25.1 17.5 -13.3 79 13 B R H X S+ 0 0 165 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.903 114.9 45.5 -68.4 -41.1 -27.6 19.7 -15.1 80 14 B I H X S+ 0 0 39 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.928 111.8 52.3 -66.6 -44.0 -24.9 21.1 -17.4 81 15 B S H X S+ 0 0 11 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.910 110.2 47.1 -59.8 -43.8 -23.6 17.6 -18.0 82 16 B N H X S+ 0 0 111 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 111.8 52.7 -60.7 -42.1 -27.1 16.2 -19.0 83 17 B A H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.894 109.3 48.6 -59.3 -49.7 -27.4 19.3 -21.2 84 18 B H H X S+ 0 0 9 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.873 108.8 53.7 -55.0 -43.1 -24.1 18.6 -22.9 85 19 B S H X S+ 0 0 40 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 110.2 46.9 -60.6 -43.8 -25.1 14.9 -23.4 86 20 B Q H X S+ 0 0 131 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.913 114.3 46.6 -61.8 -42.7 -28.3 16.0 -25.2 87 21 B L H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.868 111.8 52.4 -67.9 -44.1 -26.4 18.5 -27.4 88 22 B L H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.911 108.6 50.2 -55.2 -44.9 -23.7 15.8 -28.1 89 23 B T H X S+ 0 0 91 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.903 112.2 46.9 -65.5 -39.3 -26.4 13.4 -29.2 90 24 B Q H X S+ 0 0 94 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.895 109.6 52.6 -68.7 -39.3 -27.9 15.9 -31.5 91 25 B L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.895 107.1 55.1 -64.5 -39.4 -24.6 16.9 -33.0 92 26 B Q H X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.904 108.4 46.6 -57.7 -42.2 -23.9 13.3 -33.8 93 27 B Q H X S+ 0 0 115 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.894 114.1 48.8 -69.8 -34.9 -27.2 13.0 -35.7 94 28 B Q H X S+ 0 0 89 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.864 108.0 52.9 -72.4 -35.0 -26.4 16.2 -37.5 95 29 B L H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.917 109.6 50.0 -62.2 -43.6 -22.9 15.0 -38.4 96 30 B S H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.829 108.2 52.7 -67.2 -30.0 -24.4 11.8 -39.8 97 31 B D H X S+ 0 0 76 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.880 110.7 48.2 -70.0 -38.9 -26.9 13.8 -41.9 98 32 B N H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.921 109.2 51.4 -63.1 -42.2 -24.0 15.7 -43.3 99 33 B Q H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 110.8 49.7 -61.8 -40.6 -22.0 12.6 -44.0 100 34 B S H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 111.9 48.8 -61.5 -43.5 -25.1 11.2 -46.0 101 35 B D H X S+ 0 0 45 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.915 109.9 50.1 -67.2 -44.3 -25.4 14.4 -47.9 102 36 B I H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.930 111.8 49.2 -58.4 -46.3 -21.7 14.5 -48.8 103 37 B D H X S+ 0 0 91 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.909 110.1 51.0 -62.0 -36.2 -22.0 10.9 -50.0 104 38 B S H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.904 110.8 48.9 -64.7 -46.9 -25.1 11.7 -52.1 105 39 B L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 108.2 53.1 -62.4 -44.1 -23.2 14.7 -53.7 106 40 B R H X S+ 0 0 68 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 107.4 53.0 -52.2 -46.5 -20.2 12.5 -54.5 107 41 B G H X S+ 0 0 35 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 109.6 48.7 -54.3 -45.1 -22.6 10.0 -56.2 108 42 B Q H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.901 109.9 50.1 -66.7 -40.0 -23.9 12.9 -58.4 109 43 B I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.905 108.7 54.2 -61.7 -38.5 -20.5 14.1 -59.3 110 44 B Q H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.933 107.9 48.3 -63.2 -44.4 -19.6 10.6 -60.3 111 45 B E H X S+ 0 0 103 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 111.4 51.2 -57.4 -46.5 -22.6 10.4 -62.6 112 46 B N H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.867 108.1 52.3 -56.3 -41.1 -21.6 13.8 -64.1 113 47 B Q H X S+ 0 0 61 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 107.8 51.6 -65.5 -39.2 -18.1 12.5 -64.6 114 48 B Y H X S+ 0 0 140 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.924 113.9 43.0 -57.6 -48.3 -19.5 9.5 -66.5 115 49 B Q H X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.884 113.4 52.6 -68.5 -39.6 -21.6 11.8 -68.8 116 50 B L H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.871 103.7 56.5 -63.5 -37.9 -18.8 14.2 -69.2 117 51 B N H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.908 107.5 49.2 -61.6 -36.6 -16.4 11.4 -70.3 118 52 B Q H X S+ 0 0 64 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.896 110.3 51.3 -64.8 -41.0 -18.9 10.5 -73.0 119 53 B V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.887 108.8 49.8 -62.8 -39.8 -19.1 14.1 -74.1 120 54 B V H X S+ 0 0 36 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.930 112.0 49.3 -73.2 -34.5 -15.3 14.4 -74.3 121 55 B E H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.934 110.8 48.7 -62.2 -44.4 -15.2 11.2 -76.4 122 56 B R H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.827 104.1 60.2 -70.3 -28.0 -17.8 12.4 -78.8 123 57 B Q H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.963 105.6 49.5 -61.2 -43.7 -15.9 15.7 -79.1 124 58 B K H X S+ 0 0 79 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.918 111.2 49.2 -55.2 -45.3 -13.0 13.6 -80.5 125 59 B Q H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 110.6 49.4 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