==== 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 28-JAN-13 4IYI . 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 . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 87.2 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 75.9 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 0 177 0, 0.0 2,-0.3 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 147.3 -20.4 -1.8 -26.6 2 6 A I - 0 0 19 127,-0.1 131,-0.1 4,-0.1 130,-0.1 -0.599 360.0-172.4 -84.3 130.1 -17.5 -2.1 -24.1 3 7 A T > - 0 0 37 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.843 39.2-114.6-115.6 155.5 -14.3 -0.2 -24.6 4 8 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.777 118.7 65.0 -60.0 -22.1 -11.0 -0.4 -22.7 5 9 A E H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.962 102.9 45.0 -57.9 -52.6 -11.8 3.2 -21.8 6 10 A E H > S+ 0 0 47 -3,-0.5 4,-2.0 1,-0.2 3,-0.2 0.907 113.3 49.1 -58.8 -46.8 -14.9 2.0 -19.9 7 11 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.839 105.9 58.4 -63.5 -34.2 -13.1 -0.9 -18.2 8 12 A E H X S+ 0 0 48 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.874 107.1 47.2 -64.0 -37.7 -10.3 1.5 -17.2 9 13 A R H X S+ 0 0 158 -4,-1.5 4,-1.3 -3,-0.2 -2,-0.2 0.914 114.4 45.8 -70.7 -41.6 -12.9 3.6 -15.3 10 14 A I H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.910 108.5 56.8 -63.6 -43.7 -14.4 0.6 -13.6 11 15 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.826 104.1 54.2 -58.0 -33.6 -11.0 -0.8 -12.7 12 16 A G H X S+ 0 0 22 -4,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.856 107.6 48.7 -70.0 -36.5 -10.3 2.5 -10.9 13 17 A N H X S+ 0 0 90 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.844 110.9 51.6 -71.1 -33.4 -13.4 2.1 -8.8 14 18 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.934 109.0 50.1 -64.8 -48.2 -12.4 -1.4 -8.1 15 19 A K H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 111.6 49.2 -55.7 -44.9 -9.0 -0.2 -7.0 16 20 A N H X S+ 0 0 104 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.854 111.8 47.7 -64.8 -37.0 -10.6 2.4 -4.8 17 21 A A H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.915 114.2 45.8 -72.2 -42.1 -12.9 -0.1 -3.2 18 22 A A H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.848 111.2 54.9 -66.5 -35.2 -10.2 -2.6 -2.5 19 23 A G H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.868 105.5 50.5 -65.3 -39.4 -8.0 0.2 -1.2 20 24 A E H X S+ 0 0 94 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.831 108.0 54.6 -69.3 -31.6 -10.7 1.3 1.3 21 25 A A H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.945 111.6 43.4 -62.6 -48.3 -10.8 -2.4 2.4 22 26 A Q H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.868 110.2 58.8 -62.6 -37.2 -7.1 -2.3 3.0 23 27 A S H X S+ 0 0 67 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.932 110.3 40.3 -57.8 -49.2 -7.5 1.1 4.6 24 28 A Q H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.834 110.4 57.2 -74.2 -34.4 -9.8 -0.2 7.3 25 29 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.928 108.2 48.5 -60.1 -44.2 -8.0 -3.5 7.9 26 30 A N H X S+ 0 0 80 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.823 110.4 52.3 -63.7 -30.6 -4.9 -1.5 8.7 27 31 A R H X S+ 0 0 62 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.923 112.3 43.6 -72.7 -44.6 -6.9 0.7 11.1 28 32 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.903 112.7 51.4 -67.3 -42.7 -8.4 -2.2 12.9 29 33 A E H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.839 107.3 54.8 -66.1 -31.3 -5.0 -4.0 13.2 30 34 A G H X S+ 0 0 30 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.871 108.7 48.6 -66.1 -37.1 -3.5 -0.9 14.5 31 35 A D H X S+ 0 0 34 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.944 113.7 44.9 -67.9 -49.6 -6.1 -0.8 17.3 32 36 A I H >X S+ 0 0 5 -4,-2.5 3,-1.3 1,-0.2 4,-0.6 0.923 113.0 51.9 -58.1 -46.9 -5.6 -4.5 18.2 33 37 A N H >< S+ 0 0 83 -4,-2.5 3,-0.7 1,-0.3 4,-0.5 0.824 103.2 57.5 -61.5 -33.0 -1.9 -4.0 18.1 34 38 A S H 3< S+ 0 0 64 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.654 103.9 56.0 -74.3 -12.3 -2.0 -1.1 20.4 35 39 A L H X< S+ 0 0 3 -3,-1.3 3,-1.2 -4,-0.6 -1,-0.2 0.615 82.1 81.9 -92.0 -17.8 -3.8 -3.3 23.0 36 40 A E G X< S+ 0 0 63 -3,-0.7 3,-1.3 -4,-0.6 -1,-0.2 0.902 88.3 58.2 -55.9 -38.3 -1.1 -6.0 23.2 37 41 A G G 3 S+ 0 0 79 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.758 116.5 31.7 -62.8 -26.8 0.8 -3.8 25.6 38 42 A Q G < + 0 0 102 -3,-1.2 2,-3.4 -4,-0.2 -1,-0.3 -0.069 69.1 143.8-126.0 32.8 -2.1 -3.6 28.1 39 43 A W < + 0 0 57 -3,-1.3 -3,-0.1 4,-0.1 -4,-0.0 -0.358 48.1 109.1 -69.1 67.3 -3.8 -7.0 27.6 40 44 A A S S- 0 0 63 -2,-3.4 4,-0.3 0, 0.0 5,-0.1 0.443 74.5 -37.1-114.8-115.9 -4.5 -7.0 31.3 41 45 A G S > S+ 0 0 51 2,-0.1 4,-1.3 3,-0.1 3,-0.4 0.920 121.6 16.3 -88.7 -92.7 -7.6 -6.6 33.5 42 46 A A H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.703 120.4 67.3 -59.0 -21.1 -10.4 -4.2 32.7 43 47 A T H > S+ 0 0 26 -5,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.968 97.9 47.0 -65.1 -55.8 -9.0 -4.0 29.1 44 48 A Q H 4 S+ 0 0 80 -3,-0.4 3,-0.4 -4,-0.3 4,-0.4 0.918 115.9 46.7 -50.5 -49.9 -9.8 -7.6 28.1 45 49 A A H >< S+ 0 0 68 -4,-1.3 3,-0.7 1,-0.2 4,-0.3 0.869 111.7 51.6 -61.3 -39.4 -13.3 -7.3 29.5 46 50 A K H 3< S+ 0 0 155 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.728 119.0 34.7 -72.7 -23.6 -13.8 -3.9 27.8 47 51 A F T 3X S+ 0 0 27 -4,-1.7 4,-1.2 -3,-0.4 -1,-0.2 0.152 81.5 104.7-121.5 17.2 -12.8 -5.2 24.4 48 52 A R H <> S+ 0 0 119 -3,-0.7 4,-1.7 -4,-0.4 5,-0.1 0.894 83.3 53.5 -63.5 -37.7 -14.1 -8.8 24.4 49 53 A G H >> S+ 0 0 18 -4,-0.3 4,-2.3 1,-0.2 3,-0.6 0.971 108.2 44.0 -61.0 -60.1 -16.9 -7.6 22.2 50 54 A E H 3> S+ 0 0 29 1,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.714 111.9 57.7 -61.3 -22.3 -14.9 -6.0 19.4 51 55 A F H 3X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -1,-0.3 0.867 106.3 46.4 -75.7 -39.3 -12.6 -9.0 19.5 52 56 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 3,-0.5 0.962 116.2 44.0 -68.5 -53.7 -15.5 -10.7 10.3 58 62 A M H >X S+ 0 0 7 -4,-2.4 4,-2.1 -5,-0.2 3,-0.6 0.949 112.0 52.8 -59.7 -49.8 -11.9 -11.2 9.4 59 63 A Q H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.757 113.9 43.6 -57.5 -29.0 -12.2 -15.0 9.3 60 64 A Q H << S+ 0 0 26 -4,-1.0 4,-0.5 -3,-0.5 -1,-0.2 0.718 111.9 51.7 -90.4 -24.3 -15.2 -14.8 6.9 61 65 A Y H S+ 0 0 68 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.785 112.2 55.7 -69.0 -20.0 -11.8 -16.5 1.6 64 68 A I H > S+ 0 0 6 -4,-0.5 4,-1.8 -3,-0.4 -2,-0.2 0.925 110.4 44.6 -69.2 -44.9 -14.0 -13.9 -0.2 65 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.848 112.2 52.5 -65.4 -36.0 -10.9 -11.8 -0.8 66 70 A E H X S+ 0 0 92 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.817 107.6 52.8 -71.1 -28.0 -9.1 -15.0 -1.9 67 71 A G H X S+ 0 0 22 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.875 108.7 49.6 -70.6 -38.4 -11.9 -15.7 -4.3 68 72 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.954 111.5 47.2 -63.6 -52.0 -11.6 -12.3 -5.8 69 73 A S H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.847 112.8 50.2 -62.1 -34.7 -7.9 -12.5 -6.4 70 74 A T H X S+ 0 0 82 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.919 111.1 48.3 -70.5 -42.4 -8.2 -16.0 -7.9 71 75 A D H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.952 114.0 45.7 -61.3 -50.8 -11.0 -14.8 -10.2 72 76 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.823 109.1 57.3 -62.8 -33.2 -9.0 -11.8 -11.4 73 77 A K H X S+ 0 0 99 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.934 107.3 46.9 -62.4 -46.6 -5.9 -13.9 -11.8 74 78 A R H X S+ 0 0 80 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.861 113.3 48.1 -66.8 -36.8 -7.6 -16.3 -14.2 75 79 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.924 110.9 50.1 -69.1 -44.8 -9.1 -13.4 -16.3 76 80 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.830 108.8 54.6 -60.4 -32.8 -5.7 -11.6 -16.4 77 81 A D H >< S+ 0 0 52 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.2 0.883 105.6 52.7 -64.8 -38.6 -4.3 -15.0 -17.5 78 82 A K H 3< S+ 0 0 90 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 97.3 62.7 -66.2 -42.8 -6.9 -15.0 -20.3 79 83 A F H 3< 0 0 32 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.762 360.0 360.0 -54.0 -24.4 -5.9 -11.6 -21.6 80 84 A R << 0 0 201 -3,-0.7 -1,-0.2 -4,-0.6 -4,-0.0 -0.593 360.0 360.0 -86.1 360.0 -2.6 -13.4 -22.2 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 0 206 0, 0.0 2,-0.5 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 -61.3 -10.2 -16.8 25.1 83 6 B I - 0 0 11 -35,-0.1 -32,-0.1 3,-0.0 -31,-0.1 -0.660 360.0-161.3 -81.7 123.5 -9.4 -14.6 22.1 84 7 B T > - 0 0 33 -2,-0.5 4,-1.4 1,-0.1 5,-0.1 -0.634 31.5-119.0-103.5 159.4 -6.0 -12.8 22.4 85 8 B P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -49,-0.1 0.845 114.3 61.2 -57.4 -33.2 -4.6 -9.8 20.6 86 9 B E H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.925 103.6 44.1 -63.0 -49.9 -1.9 -12.1 19.3 87 10 B E H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.808 112.9 53.6 -68.4 -27.5 -4.3 -14.5 17.4 88 11 B L H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.832 104.2 57.1 -72.5 -30.8 -6.1 -11.4 16.0 89 12 B E H X S+ 0 0 50 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.959 108.5 43.9 -64.0 -50.2 -2.8 -10.1 14.8 90 13 B R H X S+ 0 0 158 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.757 114.5 50.1 -71.0 -22.8 -2.0 -13.1 12.7 91 14 B I H X S+ 0 0 21 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.928 111.6 47.8 -72.7 -46.8 -5.6 -13.2 11.4 92 15 B A H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.905 108.6 57.0 -56.5 -43.4 -5.3 -9.6 10.5 93 16 B G H X S+ 0 0 22 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.921 107.7 45.7 -48.4 -52.9 -2.0 -10.5 8.9 94 17 B N H X S+ 0 0 91 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.856 111.6 53.7 -64.7 -34.9 -3.7 -13.0 6.6 95 18 B F H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.934 108.3 48.5 -62.6 -47.1 -6.4 -10.5 5.9 96 19 B K H X S+ 0 0 64 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.855 112.2 50.1 -61.5 -38.0 -3.9 -7.9 4.8 97 20 B N H X S+ 0 0 101 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.913 112.5 45.4 -67.4 -44.1 -2.2 -10.5 2.6 98 21 B A H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.887 114.3 49.7 -66.4 -39.4 -5.5 -11.6 1.0 99 22 B A H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.871 111.7 48.4 -67.0 -38.9 -6.5 -7.9 0.5 100 23 B G H X S+ 0 0 25 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.872 107.8 53.7 -68.2 -39.0 -3.1 -7.1 -1.0 101 24 B E H X S+ 0 0 95 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.845 108.2 51.2 -65.3 -34.4 -3.1 -10.0 -3.4 102 25 B A H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.931 110.8 47.9 -65.9 -45.6 -6.5 -8.8 -4.7 103 26 B Q H X S+ 0 0 31 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.816 109.2 55.8 -62.4 -31.5 -5.1 -5.4 -5.2 104 27 B S H X S+ 0 0 61 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.885 108.2 46.5 -69.2 -38.5 -2.2 -6.9 -7.0 105 28 B Q H X S+ 0 0 24 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.861 108.3 52.7 -76.3 -37.5 -4.3 -8.7 -9.5 106 29 B I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.862 107.6 55.1 -66.4 -31.5 -6.6 -5.8 -10.4 107 30 B N H X S+ 0 0 73 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.816 108.8 47.8 -67.2 -32.0 -3.4 -3.9 -11.1 108 31 B R H X S+ 0 0 72 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.940 113.6 46.4 -70.1 -49.2 -2.4 -6.6 -13.5 109 32 B L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.914 113.0 48.6 -60.9 -45.0 -5.8 -6.6 -15.2 110 33 B E H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.849 107.7 57.3 -63.6 -34.2 -5.9 -2.8 -15.4 111 34 B G H X S+ 0 0 29 -4,-1.2 4,-1.0 -5,-0.2 -1,-0.2 0.855 108.2 46.2 -63.4 -36.1 -2.3 -3.0 -16.8 112 35 B D H X S+ 0 0 47 -4,-1.6 4,-1.1 -3,-0.3 -2,-0.2 0.890 111.7 50.5 -75.4 -41.5 -3.5 -5.2 -19.6 113 36 B I H >X S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.933 108.4 53.0 -59.1 -47.8 -6.6 -3.1 -20.4 114 37 B N H >< S+ 0 0 83 -4,-2.5 3,-0.6 1,-0.3 4,-0.5 0.797 104.2 55.7 -61.4 -31.4 -4.5 0.0 -20.6 115 38 B S H 3X S+ 0 0 84 -4,-1.0 4,-0.6 1,-0.2 3,-0.5 0.816 102.0 59.3 -67.8 -30.0 -2.1 -1.6 -23.1 116 39 B L H X S+ 0 0 158 -4,-0.6 3,-1.1 1,-0.2 4,-0.8 0.449 92.1 102.3 -91.6 0.4 -3.9 -0.4 -30.6 120 43 B W G >< + 0 0 36 -4,-0.8 3,-0.9 -3,-0.3 -1,-0.2 0.831 67.4 61.7 -56.3 -44.3 -7.6 -0.4 -30.1 121 44 B A G 34 S+ 0 0 105 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.762 114.0 34.3 -59.1 -30.5 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