==== 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 24-NOV-09 2WZ7 . 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) . 24037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 93.9 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 . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 360 91.4 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 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 0 101 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.1 32.6 3.8 4.3 2 3 A S > - 0 0 49 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.320 360.0-108.9 -75.4 157.2 29.6 2.6 2.2 3 4 A V H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.876 121.4 52.9 -48.8 -44.5 25.9 2.8 3.2 4 5 A E H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.2 46.9 -61.5 -44.0 26.0 -1.1 3.6 5 6 A D H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.886 111.2 52.5 -59.8 -42.1 29.0 -0.9 5.9 6 7 A R H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.831 108.5 49.6 -67.4 -35.6 27.4 1.9 8.0 7 8 A V H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.2 0.945 111.2 49.3 -64.2 -50.1 24.2 -0.2 8.4 8 9 A T H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.878 113.3 47.4 -58.5 -37.3 26.3 -3.2 9.5 9 10 A Q H X S+ 0 0 99 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.913 112.9 48.8 -67.7 -41.7 28.1 -0.8 12.0 10 11 A L H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 111.3 50.4 -62.7 -43.6 24.8 0.6 13.1 11 12 A E H X S+ 0 0 54 -4,-3.6 4,-1.4 2,-0.2 -1,-0.2 0.823 107.7 53.0 -63.0 -35.5 23.5 -3.0 13.6 12 13 A R H X S+ 0 0 174 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.900 114.5 41.1 -70.3 -38.1 26.5 -4.0 15.6 13 14 A I H X S+ 0 0 54 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.901 107.9 63.3 -72.6 -42.0 26.1 -1.1 18.0 14 15 A S H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.875 108.2 38.7 -55.6 -43.9 22.3 -1.5 18.2 15 16 A N H X S+ 0 0 92 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.797 110.3 58.0 -85.7 -21.8 22.3 -5.0 19.7 16 17 A A H X S+ 0 0 46 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.866 109.5 49.2 -59.4 -39.5 25.3 -4.2 22.0 17 18 A H H X S+ 0 0 14 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.935 106.2 54.7 -60.2 -48.8 22.9 -1.5 23.2 18 19 A S H X S+ 0 0 44 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.863 112.0 45.0 -52.3 -39.2 20.2 -4.1 23.5 19 20 A Q H X S+ 0 0 120 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.888 112.5 47.9 -72.8 -49.4 22.5 -6.2 25.8 20 21 A L H X S+ 0 0 37 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.933 109.9 55.8 -56.6 -47.4 23.7 -3.3 27.9 21 22 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.908 107.2 47.7 -50.5 -50.7 20.0 -2.2 28.3 22 23 A T H X S+ 0 0 68 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.922 112.5 50.0 -62.7 -40.1 19.0 -5.7 29.7 23 24 A Q H X S+ 0 0 92 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.922 110.7 49.4 -61.0 -43.2 21.9 -5.6 32.1 24 25 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.903 108.4 51.6 -66.3 -40.1 21.0 -2.2 33.3 25 26 A Q H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 112.8 48.7 -57.8 -43.0 17.4 -3.1 33.9 26 27 A Q H X S+ 0 0 121 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 109.9 48.9 -64.4 -46.2 18.7 -6.0 35.9 27 28 A Q H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.873 111.3 51.3 -59.8 -38.0 21.1 -3.9 37.9 28 29 A L H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.904 109.2 49.6 -67.7 -44.5 18.3 -1.4 38.7 29 30 A S H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.870 109.2 53.0 -59.2 -39.6 16.0 -4.2 39.8 30 31 A D H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.905 109.9 48.6 -59.6 -44.5 18.9 -5.5 42.1 31 32 A N H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 110.3 51.1 -61.5 -42.1 19.2 -2.0 43.6 32 33 A Q H X S+ 0 0 65 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.879 110.0 49.5 -64.1 -40.1 15.4 -1.9 44.1 33 34 A S H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.858 109.7 50.6 -67.3 -36.4 15.5 -5.3 45.9 34 35 A D H X S+ 0 0 67 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.924 109.4 51.9 -66.6 -37.9 18.3 -4.2 48.1 35 36 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.944 108.4 51.0 -59.3 -50.4 16.3 -1.1 48.9 36 37 A D H X S+ 0 0 69 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.874 111.2 49.3 -54.0 -40.9 13.3 -3.2 49.8 37 38 A S H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.969 111.7 45.8 -67.6 -50.1 15.5 -5.3 52.1 38 39 A L H X S+ 0 0 6 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.879 112.0 52.3 -61.5 -41.5 17.1 -2.4 54.0 39 40 A R H X S+ 0 0 75 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.935 110.3 47.6 -54.6 -52.2 13.7 -0.7 54.4 40 41 A G H X S+ 0 0 29 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 115.1 48.2 -53.5 -44.9 12.2 -3.9 55.9 41 42 A Q H X S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.958 111.2 47.3 -66.0 -54.7 15.3 -4.1 58.1 42 43 A I H X S+ 0 0 2 -4,-3.7 4,-2.1 2,-0.2 -1,-0.2 0.894 111.2 52.0 -55.9 -40.5 15.2 -0.5 59.3 43 44 A Q H X S+ 0 0 91 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.958 110.8 46.8 -64.4 -48.1 11.5 -0.7 60.1 44 45 A E H >X S+ 0 0 123 -4,-2.2 3,-0.9 -5,-0.2 4,-0.7 0.893 113.3 49.4 -54.3 -42.3 11.9 -3.8 62.2 45 46 A N H 3X S+ 0 0 44 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.788 97.7 69.5 -73.0 -28.7 14.9 -2.2 64.0 46 47 A Q H 3X S+ 0 0 44 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.816 92.1 60.5 -53.9 -34.7 13.0 0.9 64.7 47 48 A Y H < S+ 0 0 104 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.968 116.5 42.8 -80.9 -50.2 13.8 5.3 89.3 63 64 A I H >< S+ 0 0 10 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.825 105.6 66.1 -61.3 -29.0 17.6 5.2 90.0 64 65 A D T 3< S+ 0 0 92 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.474 91.9 67.4 -69.5 -1.0 17.5 9.0 90.3 65 66 A S T < 0 0 92 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.447 360.0 360.0 -93.9 -7.5 15.4 8.4 93.4 66 67 A L < 0 0 170 -3,-1.6 -2,-0.2 -4,-0.1 -3,-0.1 0.770 360.0 360.0-116.1 360.0 18.0 6.7 95.6 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 85 0, 0.0 2,-0.2 0, 0.0 -64,-0.0 0.000 360.0 360.0 360.0 173.0 19.7 -6.2 2.6 69 3 B S > - 0 0 62 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.661 360.0-157.1 -65.1 151.4 17.6 -4.7 1.5 70 4 B V H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.798 94.2 58.2 -69.0 -29.8 19.2 -1.7 3.2 71 5 B E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.970 110.6 41.5 -55.0 -55.2 15.8 -0.0 3.2 72 6 B D H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.777 115.4 50.2 -69.3 -28.8 14.3 -2.9 5.2 73 7 B R H X S+ 0 0 50 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.845 111.6 49.2 -71.4 -38.2 17.4 -3.1 7.5 74 8 B V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.883 109.6 50.5 -66.3 -43.7 17.1 0.7 8.1 75 9 B T H X S+ 0 0 61 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.888 112.3 48.6 -62.0 -38.3 13.4 0.5 8.9 76 10 B Q H X S+ 0 0 89 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.949 110.1 50.3 -68.7 -46.7 14.3 -2.3 11.4 77 11 B L H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.829 111.2 49.8 -56.1 -36.3 17.1 -0.2 12.9 78 12 B E H X S+ 0 0 53 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.887 109.8 49.7 -72.0 -42.2 14.7 2.7 13.4 79 13 B R H X S+ 0 0 165 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 115.7 43.9 -55.7 -48.6 12.0 0.6 15.0 80 14 B I H X S+ 0 0 41 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.920 111.5 53.2 -66.3 -45.1 14.7 -0.8 17.4 81 15 B S H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 109.8 49.1 -54.0 -46.4 16.2 2.6 18.0 82 16 B N H X S+ 0 0 108 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.904 109.9 50.7 -60.3 -45.6 12.7 3.9 19.0 83 17 B A H X S+ 0 0 43 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 109.1 52.1 -58.0 -42.1 12.2 1.0 21.3 84 18 B H H X S+ 0 0 9 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.880 105.7 55.2 -63.0 -39.6 15.6 1.8 22.9 85 19 B S H X S+ 0 0 38 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.869 108.7 47.1 -57.4 -43.9 14.5 5.4 23.4 86 20 B Q H X S+ 0 0 125 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.920 113.3 48.2 -64.5 -49.1 11.4 4.2 25.3 87 21 B L H X S+ 0 0 57 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.908 110.9 49.9 -59.5 -45.5 13.4 1.8 27.5 88 22 B L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.930 111.1 52.0 -57.9 -45.1 16.1 4.4 28.3 89 23 B T H X S+ 0 0 86 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.900 113.2 41.3 -55.4 -51.6 13.3 6.8 29.2 90 24 B Q H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.837 110.8 57.8 -70.1 -34.8 11.6 4.3 31.6 91 25 B L H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.965 106.9 50.0 -57.4 -50.8 15.0 3.3 32.9 92 26 B Q H X S+ 0 0 88 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.887 109.3 49.1 -52.0 -47.6 15.6 6.9 33.9 93 27 B Q H X S+ 0 0 105 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.926 113.0 48.1 -60.7 -41.6 12.3 7.4 35.7 94 28 B Q H X S+ 0 0 90 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.838 109.0 54.1 -71.2 -33.2 12.9 4.1 37.6 95 29 B L H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.918 106.9 50.8 -62.2 -45.9 16.4 5.3 38.5 96 30 B S H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.845 108.7 52.4 -69.0 -28.3 15.1 8.5 39.9 97 31 B D H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.856 111.5 46.6 -66.2 -38.1 12.5 6.5 42.1 98 32 B N H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.916 111.3 51.2 -72.3 -40.7 15.3 4.4 43.4 99 33 B Q H X S+ 0 0 58 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.904 110.5 49.3 -58.0 -42.6 17.4 7.5 44.1 100 34 B S H X S+ 0 0 66 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.949 111.5 49.9 -64.2 -46.4 14.5 9.1 46.0 101 35 B D H X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.863 109.1 50.5 -54.5 -44.4 14.1 5.9 48.0 102 36 B I H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.957 110.5 51.1 -61.4 -46.6 17.8 5.9 48.8 103 37 B D H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 111.1 48.4 -57.0 -41.8 17.5 9.5 49.9 104 38 B S H X S+ 0 0 59 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 109.8 49.7 -64.2 -49.4 14.5 8.5 52.1 105 39 B L H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.904 110.8 52.1 -57.1 -44.5 16.3 5.5 53.8 106 40 B R H X S+ 0 0 70 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.919 106.4 51.9 -54.7 -50.3 19.2 7.8 54.5 107 41 B G H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.905 112.6 47.7 -55.0 -41.1 16.9 10.4 56.2 108 42 B Q H X S+ 0 0 67 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.931 111.0 49.4 -66.0 -42.8 15.6 7.4 58.3 109 43 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.942 108.7 53.4 -61.5 -42.1 19.1 6.2 59.2 110 44 B Q H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.898 109.2 48.2 -62.6 -39.6 20.1 9.7 60.2 111 45 B E H X S+ 0 0 104 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.867 110.4 52.6 -62.9 -41.2 17.2 10.0 62.6 112 46 B N H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 108.5 49.8 -57.9 -44.6 18.1 6.5 64.0 113 47 B Q H X S+ 0 0 56 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.897 108.2 54.6 -60.3 -41.0 21.6 7.8 64.6 114 48 B Y H X S+ 0 0 136 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.925 112.2 41.8 -57.1 -50.6 20.1 10.8 66.3 115 49 B Q H X S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.837 112.0 56.5 -69.3 -33.9 18.1 8.6 68.7 116 50 B L H X S+ 0 0 13 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.926 101.6 55.4 -62.7 -42.8 21.0 6.3 69.1 117 51 B N H X S+ 0 0 115 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 109.4 47.4 -56.2 -45.9 23.3 9.2 70.3 118 52 B Q H X S+ 0 0 63 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.887 110.7 52.9 -56.1 -42.5 20.7 10.0 73.1 119 53 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 110.9 45.8 -64.4 -43.9 20.5 6.3 74.0 120 54 B V H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.884 112.1 51.5 -71.2 -33.5 24.3 6.0 74.4 121 55 B E H X S+ 0 0 51 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.939 111.8 46.1 -63.5 -48.7 24.4 9.3 76.4 122 56 B R H X S+ 0 0 53 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.834 106.4 59.8 -65.1 -31.2 21.7 8.0 78.8 123 57 B Q H X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.957 106.3 48.4 -58.0 -43.9 23.6 4.7 79.0 124 58 B K H X S+ 0 0 62 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.920 112.0 48.4 -58.8 -45.6 26.5 6.8 80.3 125 59 B Q H X S+ 0 0 70 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.924 111.0 49.5 -62.0 -46.5 24.2 8.6 82.8 126 60 B I H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.896 110.3 51.2 -63.6 -40.9 22.6 5.4 84.1 127 61 B L H X S+ 0 0 50 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.930 111.0 48.1 -63.0 -42.5 26.1 3.8 84.6 128 62 B L H X S+ 0 0 73 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 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