==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-FEB-10 3LT6 . COMPND 2 MOLECULE: ADHESIN YADA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR K.ZETH,B.HERNANDEZ-ALVAREZ,A.N.LUPAS . 355 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 93.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 92.7 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 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 -7 A K 0 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.4 28.1 11.9 17.2 2 -6 A S > + 0 0 58 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.996 360.0 43.7-147.4 -17.3 29.0 9.3 16.2 3 -5 A S H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.830 118.1 53.2 -68.8 -34.1 27.2 5.9 15.7 4 -4 A H H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.941 111.4 46.7 -59.1 -45.7 24.4 8.0 14.2 5 -3 A T H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 111.4 49.9 -64.9 -46.9 27.0 9.6 11.8 6 -2 A L H X S+ 0 0 45 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.947 112.3 48.9 -55.6 -52.1 28.6 6.2 10.9 7 -1 A K H X S+ 0 0 142 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 111.9 47.1 -52.9 -50.4 25.2 4.8 10.1 8 0 A T H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 112.7 50.4 -59.4 -40.3 24.2 7.8 7.9 9 1 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 109.7 49.6 -70.0 -38.5 27.4 7.7 6.0 10 2 A N H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.854 108.1 53.4 -69.4 -38.5 27.2 4.0 5.3 11 3 A S H X S+ 0 0 64 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.926 108.8 50.0 -60.7 -44.6 23.6 4.4 4.0 12 4 A Y H X S+ 0 0 75 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.948 110.6 50.2 -50.7 -53.9 25.0 7.0 1.7 13 5 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.873 109.2 52.8 -47.6 -44.9 27.8 4.6 0.6 14 6 A D H X S+ 0 0 66 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.964 113.4 38.9 -68.3 -51.8 25.2 1.8 -0.0 15 7 A V H X S+ 0 0 73 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 119.7 48.3 -67.7 -38.0 22.9 3.8 -2.3 16 8 A T H X S+ 0 0 26 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.923 114.1 44.6 -67.7 -42.9 25.8 5.5 -4.1 17 9 A V H X S+ 0 0 7 -4,-2.8 4,-2.6 -5,-0.3 3,-0.2 0.931 112.7 50.8 -68.0 -45.3 27.8 2.4 -4.7 18 10 A S H X S+ 0 0 53 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.916 109.1 51.5 -63.6 -38.7 24.9 0.3 -5.9 19 11 A N H X S+ 0 0 91 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.814 110.2 50.3 -61.8 -32.8 23.9 3.0 -8.4 20 12 A S H X S+ 0 0 8 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.866 105.9 53.8 -76.0 -39.3 27.4 3.0 -9.6 21 13 A T H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.971 113.8 44.4 -57.6 -45.7 27.4 -0.9 -10.0 22 14 A K H X S+ 0 0 106 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 113.1 50.9 -61.6 -53.2 24.2 -0.4 -12.1 23 15 A K H X S+ 0 0 107 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.889 111.8 47.1 -43.9 -52.8 25.7 2.5 -14.1 24 16 A A H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.930 112.5 48.7 -63.3 -46.3 28.9 0.6 -14.9 25 17 A I H X S+ 0 0 25 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.950 111.8 50.3 -60.0 -50.3 27.0 -2.5 -16.0 26 18 A R H X S+ 0 0 153 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 113.9 43.8 -48.4 -48.4 24.6 -0.3 -18.3 27 19 A E H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.936 115.6 47.2 -73.0 -39.3 27.5 1.6 -20.0 28 20 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.958 112.1 50.0 -67.5 -45.3 29.6 -1.6 -20.5 29 21 A N H X S+ 0 0 30 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.861 111.6 50.8 -56.6 -40.1 26.5 -3.5 -21.9 30 22 A Q H X S+ 0 0 112 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.904 109.0 48.3 -59.7 -44.3 25.9 -0.5 -24.2 31 23 A Y H X S+ 0 0 58 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.931 112.3 50.9 -64.7 -41.0 29.5 -0.6 -25.5 32 24 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.872 107.9 51.5 -64.2 -39.9 29.2 -4.4 -26.0 33 25 A D H X S+ 0 0 57 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.857 108.2 54.9 -63.7 -37.8 25.8 -3.9 -28.0 34 26 A H H X S+ 0 0 105 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.942 110.5 42.2 -59.5 -45.4 27.7 -1.4 -30.2 35 27 A K H X S+ 0 0 48 -4,-1.7 4,-2.0 1,-0.2 3,-0.4 0.869 112.2 57.5 -72.8 -32.2 30.5 -3.9 -31.0 36 28 A X H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.877 100.2 56.0 -68.6 -39.8 27.8 -6.6 -31.5 37 29 A H H X S+ 0 0 114 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 109.4 46.8 -53.4 -38.4 26.0 -4.6 -34.2 38 30 A Q H X S+ 0 0 127 -4,-0.9 4,-1.2 -3,-0.4 -2,-0.2 0.893 114.8 45.9 -80.0 -37.0 29.2 -4.4 -36.3 39 31 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.870 115.0 46.1 -66.4 -51.0 30.0 -8.1 -35.9 40 32 A E H X S+ 0 0 52 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.858 111.0 53.2 -62.2 -32.5 26.4 -9.3 -36.7 41 33 A N H X S+ 0 0 63 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.867 108.0 51.1 -71.1 -29.3 26.2 -6.9 -39.7 42 34 A R H X S+ 0 0 43 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.895 113.0 44.8 -73.4 -44.7 29.4 -8.4 -41.1 43 35 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.864 108.2 57.6 -68.6 -35.0 28.0 -11.9 -40.7 44 36 A D H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.946 108.3 48.7 -58.1 -40.6 24.6 -10.8 -42.2 45 37 A K H X S+ 0 0 126 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.866 108.6 51.8 -67.6 -40.1 26.6 -9.7 -45.3 46 38 A L H X S+ 0 0 7 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.901 110.5 46.9 -63.8 -47.1 28.5 -12.9 -45.6 47 39 A E H X S+ 0 0 58 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 110.7 54.3 -64.6 -35.1 25.4 -15.1 -45.5 48 40 A K H X S+ 0 0 127 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.914 109.3 47.1 -62.5 -40.6 23.8 -12.8 -48.0 49 41 A R H X S+ 0 0 92 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.829 112.1 50.3 -71.8 -36.0 26.8 -13.2 -50.4 50 42 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.868 113.0 47.0 -63.9 -43.0 26.7 -17.1 -49.9 51 43 A L H < S+ 0 0 124 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.944 114.2 45.7 -63.9 -49.3 22.9 -17.1 -50.7 52 44 A K H < S+ 0 0 159 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.958 112.4 52.4 -53.2 -55.0 23.3 -14.9 -53.8 53 45 A L H < 0 0 38 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 360.0 360.0 -52.0 -51.3 26.3 -17.0 -54.9 54 46 A L < 0 0 123 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.880 360.0 360.0 -52.2 360.0 24.2 -20.2 -54.5 55 !* 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 56 -4 B H > 0 0 197 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.2 37.4 7.3 14.7 57 -3 B T H > + 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.827 360.0 52.8 -46.4 -43.5 34.0 7.4 13.0 58 -2 B L H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.942 107.9 49.8 -65.7 -46.7 35.5 8.8 9.8 59 -1 B K H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.903 114.3 45.8 -57.7 -44.4 38.1 6.1 9.6 60 0 B T H X S+ 0 0 73 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.908 113.1 49.0 -66.3 -45.2 35.4 3.4 10.0 61 1 B A H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.928 113.2 47.1 -59.6 -41.0 33.1 5.1 7.5 62 2 B N H X S+ 0 0 11 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.849 110.3 51.9 -73.0 -37.4 35.9 5.3 4.9 63 3 B S H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.895 110.0 49.5 -61.9 -47.9 37.0 1.7 5.4 64 4 B Y H X S+ 0 0 84 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.942 110.5 51.1 -52.4 -52.4 33.4 0.6 4.9 65 5 B T H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 108.9 51.3 -52.8 -41.1 33.3 2.7 1.7 66 6 B D H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 112.9 43.8 -66.8 -43.4 36.6 1.1 0.5 67 7 B V H X S+ 0 0 86 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.924 115.4 49.2 -65.4 -46.2 35.3 -2.5 0.9 68 8 B T H X S+ 0 0 28 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.900 113.8 44.7 -60.7 -44.9 31.9 -1.7 -0.6 69 9 B V H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.938 112.2 52.1 -66.3 -44.5 33.4 0.0 -3.7 70 10 B S H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.869 110.8 47.5 -59.4 -43.2 36.0 -2.8 -4.2 71 11 B N H X S+ 0 0 95 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.877 111.3 53.8 -63.8 -35.7 33.2 -5.4 -4.1 72 12 B S H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.885 105.8 50.0 -60.6 -56.6 31.3 -3.2 -6.6 73 13 B T H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.935 113.2 47.5 -52.1 -51.1 34.1 -2.9 -9.2 74 14 B K H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.854 113.9 47.6 -54.3 -46.2 34.5 -6.8 -9.1 75 15 B K H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.911 112.0 48.1 -68.4 -41.4 30.7 -7.3 -9.4 76 16 B A H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.951 113.3 47.3 -67.5 -40.3 30.2 -4.8 -12.3 77 17 B I H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 113.2 49.6 -66.4 -42.3 33.1 -6.3 -14.2 78 18 B R H X S+ 0 0 135 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.931 115.0 42.8 -62.3 -50.5 31.8 -9.9 -13.6 79 19 B E H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.874 115.0 48.9 -64.2 -42.9 28.3 -9.0 -14.7 80 20 B S H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.7 48.7 -58.7 -44.1 29.4 -6.9 -17.8 81 21 B N H X S+ 0 0 29 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.857 108.4 53.1 -66.1 -36.0 31.7 -9.7 -18.9 82 22 B Q H X S+ 0 0 88 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.874 110.7 49.8 -66.3 -39.4 28.8 -12.4 -18.4 83 23 B Y H X S+ 0 0 61 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.949 110.1 47.1 -58.2 -51.8 26.7 -10.2 -20.7 84 24 B T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.942 111.4 55.6 -59.7 -43.6 29.5 -9.9 -23.4 85 25 B D H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.872 107.9 46.1 -60.5 -44.7 29.9 -13.7 -23.0 86 26 B H H X S+ 0 0 111 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.909 114.7 46.8 -64.0 -41.3 26.2 -14.4 -23.8 87 27 B K H X S+ 0 0 58 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.899 114.9 46.5 -68.2 -36.6 26.1 -12.0 -26.8 88 28 B X H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.884 108.8 55.7 -73.6 -38.9 29.4 -13.4 -28.2 89 29 B H H X S+ 0 0 91 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.845 105.7 52.8 -58.4 -40.4 28.1 -17.1 -27.6 90 30 B Q H X S+ 0 0 109 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 112.4 43.5 -62.0 -44.4 25.0 -16.3 -29.7 91 31 B L H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.942 110.3 55.5 -67.8 -48.7 27.1 -15.0 -32.6 92 32 B E H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.871 107.6 51.3 -49.1 -46.4 29.6 -17.9 -32.3 93 33 B N H X S+ 0 0 95 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.915 111.0 45.8 -54.6 -44.9 26.6 -20.2 -32.7 94 34 B R H X S+ 0 0 78 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.921 114.5 49.6 -63.4 -43.5 25.4 -18.5 -35.8 95 35 B L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.821 104.7 57.9 -67.8 -37.7 29.0 -18.5 -37.2 96 36 B D H X S+ 0 0 64 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.913 104.4 52.1 -61.3 -42.0 29.4 -22.2 -36.4 97 37 B K H X S+ 0 0 139 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.929 111.7 45.5 -61.1 -42.2 26.5 -23.1 -38.6 98 38 B L H X S+ 0 0 15 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.816 108.0 55.8 -71.3 -32.9 27.8 -21.1 -41.6 99 39 B E H X S+ 0 0 39 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.930 109.1 49.2 -57.4 -51.0 31.3 -22.5 -41.2 100 40 B K H X S+ 0 0 117 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.853 110.7 48.9 -57.9 -42.9 29.8 -26.0 -41.5 101 41 B R H X S+ 0 0 124 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.961 111.9 49.6 -64.6 -52.5 27.8 -25.1 -44.6 102 42 B L H X S+ 0 0 4 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.927 108.9 50.3 -52.6 -51.7 30.8 -23.5 -46.3 103 43 B L H X S+ 0 0 74 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.905 113.5 48.3 -53.0 -38.4 33.1 -26.5 -45.7 104 44 B K H X S+ 0 0 130 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.961 113.5 45.0 -67.6 -49.9 30.3 -28.7 -47.1 105 45 B L H X S+ 0 0 40 -4,-3.0 4,-1.8 1,-0.2 5,-0.2 0.863 112.7 52.9 -63.3 -38.3 29.8 -26.5 -50.2 106 46 B L H X S+ 0 0 23 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.920 109.6 47.1 -62.2 -44.7 33.5 -26.2 -50.7 107 47 B A H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.868 113.2 47.4 -68.8 -34.8 34.1 -30.0 -50.7 108 48 B S H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.851 117.0 42.7 -78.6 -26.7 31.3 -30.9 -53.0 109 49 B S H X S+ 0 0 10 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.875 114.5 50.5 -75.7 -40.5 32.4 -28.2 -55.5 110 50 B A H X S+ 0 0 57 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.835 113.6 47.9 -65.9 -33.8 36.0 -29.1 -55.1 111 51 B A H X S+ 0 0 41 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.951 109.4 50.7 -64.4 -56.4 34.9 -32.7 -55.7 112 52 B L H X S+ 0 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