==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 06-FEB-13 4J42 . COMPND 2 MOLECULE: SECRETED PROTEIN ESXB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.FAN,K.TAN,G.CHHOR,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTE . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 89.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 78.2 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 . 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 5 A K 0 0 159 0, 0.0 2,-0.3 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 -46.1 -46.5 4.1 -38.7 2 6 A I - 0 0 27 4,-0.1 130,-0.1 127,-0.1 131,-0.1 -0.571 360.0-167.0 -70.9 131.0 -44.9 6.0 -35.8 3 7 A T > - 0 0 45 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.790 35.0-113.7-112.1 160.7 -44.9 9.7 -36.3 4 8 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.848 118.2 61.1 -62.8 -28.0 -43.0 12.4 -34.5 5 9 A E H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.916 104.3 47.2 -61.9 -42.3 -46.4 13.6 -33.2 6 10 A E H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 111.5 51.0 -62.7 -45.2 -47.0 10.3 -31.5 7 11 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.865 106.8 55.4 -61.6 -36.0 -43.5 10.4 -30.0 8 12 A E H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 107.7 47.8 -60.9 -46.6 -44.2 13.9 -28.7 9 13 A R H X S+ 0 0 160 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 113.4 48.0 -62.0 -42.8 -47.4 12.7 -26.9 10 14 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 108.6 54.4 -63.1 -42.3 -45.4 9.8 -25.4 11 15 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.901 106.4 52.0 -59.8 -41.2 -42.6 12.1 -24.4 12 16 A G H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.892 107.0 52.7 -61.8 -40.1 -45.1 14.3 -22.5 13 17 A N H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.889 110.7 48.0 -61.8 -38.7 -46.4 11.3 -20.7 14 18 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.934 108.8 52.7 -66.3 -46.8 -42.8 10.5 -19.6 15 19 A K H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 111.5 48.4 -53.1 -41.5 -42.1 14.1 -18.5 16 20 A N H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 111.1 48.0 -68.1 -43.1 -45.3 13.8 -16.4 17 21 A A H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.915 115.8 45.0 -64.1 -41.6 -44.3 10.4 -14.8 18 22 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.899 112.0 52.8 -67.5 -39.3 -40.7 11.8 -14.1 19 23 A G H X S+ 0 0 26 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.865 105.5 53.7 -65.5 -37.3 -42.2 15.0 -12.7 20 24 A E H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 109.0 49.5 -63.3 -41.0 -44.5 13.1 -10.4 21 25 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.941 110.2 50.6 -61.7 -45.8 -41.4 11.2 -9.1 22 26 A Q H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.897 108.6 53.7 -56.5 -40.4 -39.6 14.6 -8.6 23 27 A S H X S+ 0 0 66 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.917 109.6 45.8 -62.1 -45.6 -42.7 15.9 -6.7 24 28 A Q H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.864 110.8 52.4 -71.1 -34.7 -42.7 13.0 -4.2 25 29 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.928 110.9 48.6 -62.2 -43.0 -39.0 13.2 -3.6 26 30 A N H X S+ 0 0 81 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.6 49.4 -64.2 -38.5 -39.4 16.9 -2.9 27 31 A R H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 113.7 45.4 -65.3 -46.5 -42.3 16.2 -0.5 28 32 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.914 112.4 50.4 -64.3 -43.2 -40.3 13.5 1.3 29 33 A E H X S+ 0 0 28 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.867 108.8 53.2 -64.9 -34.9 -37.2 15.7 1.5 30 34 A G H X S+ 0 0 32 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.7 49.3 -63.1 -41.8 -39.3 18.5 2.9 31 35 A D H X S+ 0 0 38 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.933 113.5 46.3 -61.3 -47.4 -40.6 16.1 5.6 32 36 A I H >< S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.930 111.6 51.5 -59.9 -46.5 -37.1 15.1 6.4 33 37 A N H >< S+ 0 0 84 -4,-2.9 3,-1.8 1,-0.3 4,-0.3 0.858 99.3 64.0 -61.0 -35.4 -35.9 18.6 6.5 34 38 A S H 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.708 102.4 51.6 -63.0 -20.0 -38.7 19.7 8.9 35 39 A L T X< S+ 0 0 12 -3,-1.4 3,-1.7 -4,-0.6 4,-0.5 0.466 78.6 103.8 -93.9 -3.6 -37.1 17.4 11.4 36 40 A E G X S+ 0 0 61 -3,-1.8 3,-0.6 -4,-0.3 -1,-0.1 0.874 89.1 33.7 -46.3 -52.4 -33.5 18.8 11.2 37 41 A G G 3 S+ 0 0 79 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.504 119.7 54.5 -83.1 -0.8 -33.6 20.8 14.4 38 42 A Q G < + 0 0 122 -3,-1.7 2,-2.2 1,-0.0 -1,-0.2 0.207 60.2 127.1-122.1 12.4 -35.8 18.3 16.2 39 43 A W < + 0 0 40 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.0 -0.469 54.5 85.9 -82.9 78.7 -34.1 14.9 16.0 40 44 A A S >> S- 0 0 62 -2,-2.2 3,-1.2 0, 0.0 4,-0.8 -0.965 77.9 -1.2-162.4 161.7 -34.1 14.0 19.7 41 45 A G H >> S- 0 0 59 -2,-0.3 4,-1.3 1,-0.2 3,-0.7 -0.086 124.3 -5.5 54.2-139.9 -36.3 12.4 22.3 42 46 A A H 3> S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.766 129.6 63.9 -61.9 -28.8 -39.8 11.3 21.4 43 47 A T H <> S+ 0 0 36 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.912 100.7 51.5 -63.6 -44.1 -39.5 12.7 17.9 44 48 A Q H S+ 0 0 36 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.914 108.6 50.2 -61.1 -44.7 -39.6 3.8 11.0 50 54 A E H > S+ 0 0 13 1,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.842 108.9 53.2 -63.6 -33.5 -40.2 6.4 8.3 51 55 A F H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.913 108.9 48.6 -67.7 -41.9 -36.5 7.1 8.2 52 56 A I H X S+ 0 0 77 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 113.9 47.2 -60.3 -44.5 -35.6 3.4 7.7 53 57 A Q H X S+ 0 0 66 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 111.6 50.9 -62.9 -44.5 -38.2 3.3 4.9 54 58 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.897 109.9 48.6 -63.2 -43.5 -36.9 6.5 3.3 55 59 A K H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.950 113.1 47.5 -60.2 -49.0 -33.3 5.3 3.2 56 60 A Q H X S+ 0 0 119 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.893 116.8 43.1 -63.4 -40.5 -34.2 2.0 1.7 57 61 A A H X S+ 0 0 12 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.972 117.4 42.7 -69.9 -54.8 -36.5 3.5 -1.0 58 62 A M H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 113.4 50.8 -63.1 -43.4 -34.2 6.4 -2.0 59 63 A Q H < S+ 0 0 87 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.875 114.5 45.0 -61.9 -36.6 -31.0 4.5 -2.0 60 64 A Q H X S+ 0 0 100 -4,-1.2 4,-0.5 -5,-0.3 -1,-0.2 0.778 113.1 49.5 -78.0 -26.2 -32.5 1.8 -4.2 61 65 A F H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.762 92.5 75.3 -89.2 -23.9 -34.2 4.2 -6.6 62 66 A I H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.940 98.7 44.6 -49.7 -53.9 -31.2 6.4 -7.3 63 67 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.813 109.5 56.8 -68.3 -25.7 -29.6 3.8 -9.6 64 68 A I H X S+ 0 0 71 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.954 109.9 44.5 -65.7 -46.7 -32.8 3.1 -11.4 65 69 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.887 111.3 54.2 -63.1 -37.9 -33.2 6.8 -12.3 66 70 A E H X S+ 0 0 88 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.887 107.5 50.0 -64.1 -38.7 -29.5 6.9 -13.4 67 71 A G H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.905 111.5 49.6 -64.5 -40.0 -30.1 4.0 -15.7 68 72 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.949 112.3 45.9 -63.5 -48.7 -33.1 5.7 -17.2 69 73 A S H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.895 112.2 51.3 -65.6 -36.4 -31.3 9.0 -17.8 70 74 A T H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.2 49.7 -65.8 -40.9 -28.2 7.3 -19.3 71 75 A D H X S+ 0 0 48 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.949 113.7 44.6 -62.0 -50.2 -30.5 5.3 -21.7 72 76 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.872 110.1 56.0 -64.0 -36.8 -32.3 8.5 -22.8 73 77 A K H X S+ 0 0 96 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.926 109.2 46.2 -59.4 -45.6 -29.0 10.4 -23.1 74 78 A R H X S+ 0 0 172 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.895 113.4 49.0 -65.7 -40.1 -27.6 7.8 -25.5 75 79 A I H X S+ 0 0 6 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.936 114.2 45.2 -64.8 -46.4 -30.8 7.7 -27.5 76 80 A A H < S+ 0 0 5 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.894 110.4 55.2 -63.1 -40.3 -30.8 11.6 -27.7 77 81 A D H < S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.9 37.1 -58.8 -38.4 -27.1 11.7 -28.6 78 82 A K H < S+ 0 0 176 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.500 84.6 125.8 -95.2 -6.6 -27.6 9.3 -31.5 79 83 A F < 0 0 26 -4,-0.9 -3,-0.0 -3,-0.5 49,-0.0 -0.381 360.0 360.0 -62.1 110.4 -30.9 10.7 -32.6 80 84 A R 0 0 116 -2,-0.4 -2,-0.1 48,-0.0 -1,-0.1 -0.705 360.0 360.0 -88.4 360.0 -30.5 11.6 -36.2 81 !* 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 82 5 B K 0 0 153 0, 0.0 2,-0.3 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 -12.2 -28.9 5.4 13.7 83 6 B I - 0 0 23 -35,-0.1 -31,-0.1 4,-0.1 -32,-0.1 -0.578 360.0-164.1 -71.3 130.1 -30.2 7.1 10.5 84 7 B T > - 0 0 48 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.733 33.9-111.2-113.1 162.8 -30.2 10.9 11.0 85 8 B P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.860 118.1 57.9 -59.3 -31.4 -32.0 13.7 9.0 86 9 B E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.907 106.1 46.2 -68.0 -41.2 -28.5 14.7 7.8 87 10 B E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 114.0 49.3 -63.1 -46.2 -27.8 11.3 6.2 88 11 B L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.851 106.4 56.8 -63.1 -34.6 -31.2 11.3 4.6 89 12 B E H X S+ 0 0 54 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 107.0 48.4 -62.7 -43.3 -30.8 14.8 3.3 90 13 B R H X S+ 0 0 166 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.935 113.9 46.2 -63.7 -44.5 -27.6 13.8 1.4 91 14 B I H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 111.4 52.8 -61.3 -44.8 -29.3 10.8 -0.1 92 15 B A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.892 107.1 51.5 -61.0 -40.3 -32.4 12.8 -1.0 93 16 B G H X S+ 0 0 21 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 109.1 50.4 -63.1 -41.5 -30.3 15.4 -2.8 94 17 B N H X S+ 0 0 93 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 112.1 48.5 -61.8 -36.1 -28.6 12.6 -4.8 95 18 B F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.919 108.5 52.1 -71.6 -44.2 -32.1 11.3 -5.6 96 19 B K H X S+ 0 0 62 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.924 111.8 48.9 -52.5 -45.0 -33.4 14.8 -6.7 97 20 B N H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 108.8 51.1 -65.1 -42.6 -30.4 15.0 -9.0 98 21 B A H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.906 114.9 43.7 -61.6 -41.2 -30.9 11.5 -10.5 99 22 B A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 112.1 52.8 -70.2 -40.4 -34.6 12.4 -11.2 100 23 B G H X S+ 0 0 28 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.876 106.8 53.3 -62.3 -38.5 -33.6 15.9 -12.5 101 24 B E H X S+ 0 0 95 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.864 107.4 51.1 -64.4 -38.6 -31.1 14.3 -14.9 102 25 B A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.918 110.1 49.7 -64.2 -42.3 -33.8 12.0 -16.3 103 26 B Q H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.903 109.7 52.6 -61.0 -39.8 -36.1 15.1 -16.8 104 27 B S H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.923 109.9 47.4 -62.6 -43.8 -33.2 16.8 -18.6 105 28 B Q H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.882 109.7 51.1 -71.3 -36.9 -32.7 13.9 -21.0 106 29 B I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.898 109.3 53.0 -65.6 -34.9 -36.4 13.5 -21.9 107 30 B N H X S+ 0 0 70 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.905 109.4 48.6 -64.9 -38.2 -36.4 17.3 -22.6 108 31 B R H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.949 114.7 44.6 -62.5 -50.3 -33.4 16.8 -24.9 109 32 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.5 51.0 -63.5 -43.8 -35.1 13.9 -26.7 110 33 B E H X S+ 0 0 30 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.875 107.3 54.1 -63.5 -36.1 -38.4 15.7 -26.9 111 34 B G H X S+ 0 0 26 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.909 108.8 49.2 -61.5 -41.0 -36.8 18.7 -28.4 112 35 B D H X S+ 0 0 54 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.925 112.4 48.1 -62.8 -45.9 -35.2 16.5 -31.1 113 36 B I H >X S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.938 111.2 49.3 -59.4 -49.0 -38.6 14.9 -31.8 114 37 B N H >< S+ 0 0 83 -4,-2.9 3,-1.4 1,-0.3 4,-0.4 0.886 104.7 59.7 -60.1 -37.8 -40.4 18.3 -32.0 115 38 B S H 3< S+ 0 0 95 -4,-2.0 4,-0.3 1,-0.3 -1,-0.3 0.697 99.9 58.0 -66.0 -21.4 -37.7 19.6 -34.4 116 39 B L H XX S+ 0 0 31 -3,-1.2 4,-0.8 -4,-0.7 3,-0.6 0.652 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