==== 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 UNKNOWN FUNCTION 01-MAY-06 2GUV . COMPND 2 MOLECULE: MAJOR OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIU,Q.ZHENG,Y.DENG,N.R.KALLENBACH,M.LU . 280 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 91.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 89.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 5 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 1 A S 0 0 24 0, 0.0 58,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 170.5 25.3 6.7 -8.7 2 2 A S > - 0 0 43 1,-0.1 4,-2.1 227,-0.1 5,-0.2 -0.286 360.0-115.4 -63.0 156.3 23.5 8.4 -11.6 3 3 A N H > S+ 0 0 76 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.902 114.7 58.7 -62.9 -38.5 22.2 11.9 -10.9 4 4 A A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 108.3 43.7 -59.5 -44.6 18.6 10.6 -11.4 5 5 A K H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 116.5 48.0 -66.2 -41.4 18.9 8.0 -8.6 6 6 A F H X S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.926 109.4 51.2 -63.7 -47.3 20.6 10.5 -6.3 7 7 A D H X S+ 0 0 64 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.874 109.1 51.7 -62.1 -37.4 18.1 13.3 -6.9 8 8 A Q H X S+ 0 0 107 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.940 111.6 47.6 -62.5 -45.8 15.2 10.9 -6.2 9 9 A F H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.907 109.8 51.6 -59.0 -46.1 16.9 9.9 -2.9 10 10 A S H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.909 111.0 48.8 -61.2 -39.0 17.6 13.6 -2.0 11 11 A S H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 111.6 49.7 -64.9 -42.1 13.9 14.4 -2.6 12 12 A D H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.893 109.8 51.4 -64.4 -39.1 12.9 11.3 -0.4 13 13 A F H X S+ 0 0 7 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.910 106.2 53.6 -63.5 -41.0 15.3 12.5 2.3 14 14 A Q H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 108.4 50.8 -60.9 -40.2 13.7 16.0 2.3 15 15 A T H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.931 111.0 48.1 -62.7 -42.5 10.3 14.4 2.8 16 16 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.924 108.5 54.6 -62.7 -41.3 11.6 12.3 5.7 17 17 A N H X S+ 0 0 32 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.901 109.1 48.0 -60.3 -42.8 13.2 15.4 7.2 18 18 A A H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.890 111.8 49.3 -63.1 -43.3 9.8 17.2 7.1 19 19 A K H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.879 110.0 51.6 -64.4 -36.8 8.1 14.1 8.7 20 20 A F H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 108.1 51.4 -66.9 -41.7 10.7 14.1 11.5 21 21 A D H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.930 109.7 50.8 -58.6 -40.8 10.2 17.7 12.1 22 22 A Q H X S+ 0 0 99 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.935 109.7 49.5 -61.4 -47.1 6.4 17.0 12.4 23 23 A F H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.880 108.0 53.7 -59.1 -42.2 7.1 14.1 14.9 24 24 A S H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 110.0 48.2 -63.8 -36.1 9.3 16.4 17.0 25 25 A N H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 110.5 51.5 -68.4 -39.7 6.4 19.0 17.2 26 26 A D H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 109.8 49.8 -58.9 -43.0 4.1 16.2 18.1 27 27 A F H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 109.9 50.0 -64.5 -41.0 6.5 15.1 20.9 28 28 A N H X S+ 0 0 77 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.887 109.0 52.8 -66.4 -33.0 6.7 18.7 22.2 29 29 A A H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 108.2 51.1 -66.8 -42.1 2.9 18.9 22.2 30 30 A F H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 104.5 57.0 -57.6 -45.3 2.8 15.8 24.2 31 31 A R H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.886 106.2 50.3 -57.1 -39.3 5.3 17.4 26.6 32 32 A S H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.928 110.6 49.1 -62.2 -42.4 2.8 20.2 27.2 33 33 A D H X S+ 0 0 30 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 112.4 49.0 -61.9 -39.4 0.0 17.7 27.9 34 34 A F H X S+ 0 0 6 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.934 110.0 49.6 -68.8 -45.0 2.3 15.9 30.3 35 35 A Q H X S+ 0 0 75 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.886 110.0 51.9 -61.0 -36.3 3.3 19.1 32.2 36 36 A A H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.935 111.7 46.8 -65.5 -44.2 -0.4 20.0 32.4 37 37 A F H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.924 110.0 53.0 -59.8 -48.5 -1.1 16.6 33.9 38 38 A K H X S+ 0 0 42 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.923 111.1 47.1 -54.9 -43.3 1.9 16.9 36.3 39 39 A D H X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.907 110.2 52.1 -67.0 -39.6 0.5 20.2 37.6 40 40 A D H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 110.9 49.3 -61.5 -41.9 -3.0 18.7 37.9 41 41 A F H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.925 107.3 52.7 -66.1 -43.1 -1.4 15.9 40.0 42 42 A A H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.870 110.8 49.5 -60.6 -32.3 0.5 18.3 42.3 43 43 A R H X S+ 0 0 124 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.882 109.9 48.9 -75.4 -37.1 -2.8 20.1 42.9 44 44 A F H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.930 108.8 55.3 -59.3 -47.1 -4.6 16.9 43.8 45 45 A N H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 107.4 48.2 -57.1 -44.5 -1.8 16.0 46.1 46 46 A Q H X S+ 0 0 107 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 112.1 49.9 -60.7 -40.3 -2.2 19.3 48.0 47 47 A R H X S+ 0 0 65 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 110.5 49.3 -70.0 -35.2 -5.9 18.8 48.3 48 48 A F H X S+ 0 0 9 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.937 111.2 50.3 -64.9 -45.8 -5.4 15.3 49.6 49 49 A D H X S+ 0 0 51 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.909 110.5 49.4 -57.8 -44.0 -2.9 16.6 52.1 50 50 A N H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.915 112.2 48.6 -60.9 -44.1 -5.4 19.3 53.2 51 51 A F H X S+ 0 0 21 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 112.6 47.1 -59.8 -48.3 -8.1 16.7 53.6 52 52 A A H < S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 114.6 48.3 -65.3 -35.7 -5.8 14.3 55.6 53 53 A T H >< S+ 0 0 65 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.890 113.5 44.4 -70.0 -43.3 -4.7 17.2 57.8 54 54 A K H 3< S+ 0 0 177 -4,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.814 112.0 56.2 -74.5 -24.0 -8.1 18.5 58.6 55 55 A Y T 3< 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.305 360.0 360.0-104.1 44.7 -9.3 15.0 59.1 56 56 A R < 0 0 256 -3,-0.8 -1,-0.2 -2,-0.3 -2,-0.1 0.596 360.0 360.0 -92.7 360.0 -6.8 14.1 61.9 57 !* 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 58 1 B S 0 0 39 0, 0.0 58,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 173.0 29.7 4.2 -6.8 59 2 B S > - 0 0 39 1,-0.1 4,-2.2 -58,-0.1 5,-0.1 -0.201 360.0-133.9 -71.1 146.6 27.6 1.6 -8.6 60 3 B N H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 106.4 57.8 -59.9 -39.8 24.0 2.0 -9.4 61 4 B A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 108.4 44.7 -58.0 -46.4 23.2 -1.5 -8.1 62 5 B K H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 113.5 50.5 -67.6 -41.5 24.6 -0.7 -4.7 63 6 B F H X S+ 0 0 8 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.906 106.3 55.8 -59.5 -40.8 22.7 2.6 -4.7 64 7 B D H X S+ 0 0 65 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.889 107.3 50.0 -58.9 -40.5 19.5 0.9 -5.6 65 8 B Q H X S+ 0 0 111 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.939 111.6 47.3 -65.5 -46.1 19.8 -1.4 -2.6 66 9 B F H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.929 110.1 53.2 -58.9 -46.4 20.4 1.6 -0.3 67 10 B S H X S+ 0 0 26 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.896 109.0 49.5 -57.7 -39.4 17.4 3.4 -1.8 68 11 B S H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.927 111.2 48.8 -62.3 -48.4 15.2 0.4 -1.1 69 12 B D H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 111.5 50.2 -58.0 -38.4 16.5 0.2 2.5 70 13 B F H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.887 108.9 51.3 -71.5 -35.4 15.8 4.0 2.9 71 14 B Q H X S+ 0 0 102 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.897 110.5 49.2 -66.2 -36.6 12.3 3.6 1.6 72 15 B T H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 111.3 48.7 -70.5 -45.1 11.7 0.8 4.1 73 16 B F H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.924 109.4 54.1 -56.2 -47.8 13.1 2.9 6.9 74 17 B N H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.918 108.9 47.9 -54.1 -44.3 10.8 5.9 5.8 75 18 B A H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.898 111.7 50.2 -65.6 -40.7 7.7 3.6 5.9 76 19 B K H X S+ 0 0 62 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.879 108.8 52.5 -63.4 -38.5 8.7 2.4 9.4 77 20 B F H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.908 107.1 51.8 -65.3 -42.5 9.2 5.9 10.5 78 21 B D H X S+ 0 0 62 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 49.6 -59.7 -41.6 5.7 6.8 9.3 79 22 B Q H X S+ 0 0 109 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.926 110.8 49.0 -60.5 -48.4 4.3 3.9 11.3 80 23 B F H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.897 108.7 53.2 -57.2 -44.7 6.2 5.0 14.4 81 24 B S H X S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.913 111.0 47.4 -61.8 -39.7 4.9 8.6 14.0 82 25 B N H X S+ 0 0 98 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 110.5 52.1 -63.3 -44.9 1.3 7.2 13.8 83 26 B D H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 108.8 50.6 -59.4 -38.5 2.0 5.0 16.9 84 27 B F H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 109.0 50.7 -66.5 -42.3 3.2 8.1 18.8 85 28 B N H X S+ 0 0 63 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.861 109.4 51.3 -61.2 -36.1 0.1 10.0 17.9 86 29 B A H X S+ 0 0 35 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 110.0 49.4 -68.4 -41.3 -2.0 7.1 19.1 87 30 B F H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.917 107.2 54.8 -59.7 -45.8 -0.1 7.1 22.4 88 31 B R H X S+ 0 0 58 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.903 108.6 49.2 -55.1 -41.6 -0.7 10.9 22.6 89 32 B S H X S+ 0 0 73 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.924 110.3 50.0 -62.1 -45.1 -4.4 10.2 22.3 90 33 B D H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 112.1 49.8 -56.5 -44.2 -4.2 7.5 25.0 91 34 B F H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.917 108.9 49.3 -65.7 -45.4 -2.4 10.0 27.2 92 35 B Q H X S+ 0 0 75 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.894 110.9 50.8 -61.0 -39.1 -4.9 12.8 26.7 93 36 B A H X S+ 0 0 40 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 110.9 48.7 -66.4 -41.9 -7.8 10.4 27.5 94 37 B F H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 109.2 52.9 -58.8 -46.8 -5.9 9.4 30.7 95 38 B K H X S+ 0 0 40 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 110.4 47.9 -57.8 -40.8 -5.3 13.1 31.6 96 39 B D H X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 109.3 53.2 -69.7 -36.3 -9.1 13.7 31.2 97 40 B D H X S+ 0 0 35 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.898 109.1 49.9 -62.0 -42.7 -9.8 10.6 33.4 98 41 B F H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.908 108.0 52.2 -63.4 -41.8 -7.5 12.0 36.1 99 42 B A H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 108.1 52.3 -60.3 -37.1 -9.3 15.4 35.9 100 43 B R H X S+ 0 0 134 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.910 110.6 47.8 -67.1 -41.9 -12.6 13.5 36.4 101 44 B F H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.916 108.4 55.0 -57.9 -46.6 -11.1 11.8 39.5 102 45 B N H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 108.8 47.9 -59.8 -41.5 -9.9 15.1 40.8 103 46 B Q H X S+ 0 0 100 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.914 111.5 49.6 -65.3 -38.7 -13.4 16.5 40.6 104 47 B R H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.898 111.4 49.7 -63.8 -41.0 -14.9 13.5 42.3 105 48 B F H X S+ 0 0 8 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.931 109.3 51.6 -67.9 -42.0 -12.3 13.8 45.1 106 49 B D H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.909 110.1 49.5 -56.6 -42.7 -13.0 17.5 45.5 107 50 B N H X S+ 0 0 86 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.902 114.2 45.4 -66.5 -38.6 -16.7 16.7 45.9 108 51 B F H < S+ 0 0 12 -4,-2.1 3,-0.5 2,-0.2 4,-0.5 0.951 113.9 47.6 -67.6 -52.5 -16.0 14.0 48.4 109 52 B A H >X S+ 0 0 19 -4,-3.2 3,-1.6 1,-0.2 4,-0.7 0.885 105.1 60.1 -58.4 -38.9 -13.6 16.1 50.5 110 53 B T H >< S+ 0 0 83 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.897 102.4 53.7 -56.5 -39.1 -15.9 19.1 50.5 111 54 B K T 3< S+ 0 0 80 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.567 100.1 61.3 -77.6 -7.7 -18.6 17.0 52.3 112 55 B Y T <4 0 0 61 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.539 360.0 360.0 -98.0 -7.7 -16.1 15.9 55.1 113 56 B R << 0 0 258 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.747 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