==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-JAN-09 3FX7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR A.R.KWON . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 88.3 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 82.5 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 Q 0 0 177 0, 0.0 2,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 30.0 -13.1 -10.2 32.5 2 6 A M - 0 0 24 1,-0.1 2,-0.9 121,-0.0 121,-0.1 -0.486 360.0-114.5 -74.5 154.3 -10.7 -7.6 33.8 3 7 A D > - 0 0 89 1,-0.2 4,-2.1 -2,-0.1 5,-0.2 -0.868 31.8-158.4 -85.5 104.4 -10.3 -7.1 37.5 4 8 A T H > S+ 0 0 27 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.786 86.5 53.6 -69.1 -27.3 -11.6 -3.5 37.4 5 9 A E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 108.8 50.3 -68.4 -41.9 -9.9 -2.5 40.7 6 10 A E H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.942 116.0 42.0 -54.8 -48.3 -6.6 -3.7 39.4 7 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.882 107.6 60.6 -72.6 -38.2 -7.1 -1.6 36.2 8 12 A R H X S+ 0 0 114 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.896 104.5 50.3 -52.4 -42.9 -8.5 1.4 38.1 9 13 A E H X S+ 0 0 106 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.884 110.0 49.6 -69.6 -35.2 -5.2 1.8 39.9 10 14 A F H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.913 108.9 52.3 -67.0 -41.2 -3.2 1.6 36.7 11 15 A V H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.942 110.1 48.9 -58.0 -45.6 -5.5 4.2 35.2 12 16 A G H X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.905 111.2 50.7 -60.4 -42.1 -4.8 6.5 38.2 13 17 A H H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.940 109.4 49.2 -60.7 -49.1 -1.1 5.9 37.8 14 18 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.901 111.4 50.4 -60.3 -40.4 -1.1 6.8 34.2 15 19 A E H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.926 113.1 44.3 -61.7 -47.6 -3.0 10.0 34.9 16 20 A R H X S+ 0 0 150 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.887 110.7 55.7 -66.9 -37.9 -0.7 11.1 37.6 17 21 A F H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.958 110.6 44.5 -57.2 -50.1 2.4 10.1 35.5 18 22 A K H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.897 116.0 47.1 -60.8 -44.6 1.1 12.4 32.6 19 23 A E H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 114.5 45.3 -64.6 -48.6 0.3 15.3 35.0 20 24 A L H X S+ 0 0 13 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.920 113.9 48.1 -64.6 -47.4 3.6 15.1 36.9 21 25 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.889 109.1 53.9 -64.4 -38.6 5.8 14.8 33.9 22 26 A R H X S+ 0 0 110 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.951 112.3 44.4 -57.8 -46.9 4.0 17.7 32.2 23 27 A E H X S+ 0 0 112 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.918 115.0 48.4 -67.3 -39.4 4.6 19.9 35.2 24 28 A E H X S+ 0 0 51 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.892 112.6 46.4 -69.3 -40.1 8.3 18.8 35.5 25 29 A V H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.911 111.9 52.2 -70.3 -35.9 9.1 19.3 31.8 26 30 A N H X S+ 0 0 83 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.923 111.2 48.1 -61.7 -41.4 7.4 22.7 31.9 27 31 A S H X S+ 0 0 53 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 113.0 46.4 -64.0 -47.5 9.6 23.6 35.0 28 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.919 113.4 49.9 -60.2 -45.4 12.8 22.4 33.4 29 33 A S H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.899 110.5 49.5 -59.2 -44.6 11.9 24.3 30.1 30 34 A N H X S+ 0 0 99 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.935 111.8 48.6 -61.7 -46.7 11.2 27.5 32.0 31 35 A H H X S+ 0 0 50 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.938 111.9 49.1 -57.9 -48.9 14.5 27.2 33.9 32 36 A F H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.912 110.7 50.1 -58.5 -42.9 16.4 26.6 30.6 33 37 A H H 3< S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.6 49.4 -66.6 -29.7 14.8 29.5 28.9 34 38 A N H 3< S+ 0 0 108 -4,-1.8 2,-1.0 -5,-0.2 -1,-0.2 0.572 81.1 109.1 -85.5 -9.6 15.7 31.8 31.9 35 39 A L << + 0 0 0 -4,-0.9 3,-0.4 -3,-0.8 -3,-0.0 -0.579 44.2 177.3 -76.8 101.1 19.3 30.7 32.0 36 40 A E + 0 0 129 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.834 65.4 53.9 -77.1 -37.5 21.1 33.8 30.7 37 41 A S S S+ 0 0 15 51,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.388 86.5 82.7 -94.5 2.8 24.8 33.0 30.9 38 42 A W + 0 0 1 -3,-0.4 2,-0.3 49,-0.1 -1,-0.1 -0.908 50.3 146.1-104.7 105.3 24.9 29.7 28.9 39 43 A R + 0 0 120 -2,-0.7 2,-0.3 4,-0.0 -3,-0.0 -0.846 25.7 99.1-143.0 100.8 25.1 30.7 25.2 40 44 A D S > S- 0 0 52 -2,-0.3 4,-1.8 1,-0.0 3,-0.3 -0.931 84.2 -77.1-164.2-178.0 27.0 28.5 22.9 41 45 A A H > S+ 0 0 77 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.821 126.3 56.0 -65.3 -31.9 26.6 25.7 20.3 42 46 A R H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 104.5 52.7 -68.4 -34.6 26.1 23.1 23.1 43 47 A R H > S+ 0 0 27 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.920 108.8 50.6 -62.8 -43.8 23.2 25.1 24.5 44 48 A D H X S+ 0 0 98 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.909 109.6 50.2 -58.7 -44.7 21.6 25.1 21.0 45 49 A K H X S+ 0 0 122 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 110.4 49.8 -60.9 -42.4 22.0 21.4 20.8 46 50 A F H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.883 103.0 59.9 -66.6 -35.6 20.4 20.9 24.2 47 51 A S H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 106.6 48.5 -54.8 -40.5 17.5 23.1 23.2 48 52 A E H X S+ 0 0 98 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.897 108.5 53.2 -68.1 -38.1 16.9 20.6 20.4 49 53 A V H X S+ 0 0 27 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 111.5 45.7 -60.3 -45.5 17.1 17.7 22.9 50 54 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.902 110.2 54.0 -65.8 -39.7 14.5 19.4 25.1 51 55 A D H X S+ 0 0 78 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.0 49.7 -56.3 -45.5 12.3 20.1 22.0 52 56 A N H X S+ 0 0 102 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.882 108.7 51.6 -63.4 -40.4 12.4 16.4 21.2 53 57 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.918 109.7 49.7 -62.7 -42.1 11.5 15.4 24.7 54 58 A K H X S+ 0 0 53 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 110.9 49.5 -62.2 -39.1 8.5 17.8 24.6 55 59 A S H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.5 49.4 -66.4 -42.9 7.4 16.3 21.3 56 60 A T H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 110.0 51.3 -58.4 -45.1 7.7 12.8 22.7 57 61 A F H X S+ 0 0 20 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.916 109.3 50.3 -59.0 -45.7 5.7 13.8 25.8 58 62 A N H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.901 110.2 49.3 -61.9 -44.0 2.9 15.2 23.6 59 63 A E H X S+ 0 0 132 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.916 115.1 44.4 -61.0 -46.6 2.8 12.0 21.5 60 64 A F H X S+ 0 0 14 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.901 108.4 57.2 -66.2 -40.2 2.6 9.9 24.6 61 65 A D H X S+ 0 0 36 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.919 109.7 46.6 -56.9 -42.6 0.0 12.2 26.2 62 66 A E H X S+ 0 0 130 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.937 115.1 44.9 -64.3 -47.8 -2.2 11.7 23.2 63 67 A A H X S+ 0 0 24 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.919 116.3 46.6 -65.3 -44.1 -1.7 7.9 23.2 64 68 A A H X S+ 0 0 0 -4,-3.7 4,-2.9 2,-0.2 -1,-0.2 0.899 109.2 53.5 -64.7 -40.6 -2.2 7.6 27.0 65 69 A Q H X S+ 0 0 84 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.887 107.0 52.3 -68.0 -33.7 -5.3 9.8 27.1 66 70 A E H X S+ 0 0 115 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.893 112.0 45.7 -67.2 -39.7 -7.0 7.6 24.5 67 71 A Q H X S+ 0 0 18 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.907 112.8 51.1 -66.1 -45.3 -6.3 4.5 26.6 68 72 A I H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.932 109.8 49.5 -55.7 -48.8 -7.4 6.3 29.8 69 73 A A H X S+ 0 0 55 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.926 116.1 42.7 -60.0 -43.8 -10.7 7.4 28.1 70 74 A W H X S+ 0 0 60 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.953 114.0 50.0 -68.4 -49.9 -11.4 3.8 26.9 71 75 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.883 108.5 52.4 -58.7 -42.0 -10.3 2.1 30.1 72 76 A K H X S+ 0 0 75 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.914 113.3 44.5 -63.0 -40.6 -12.5 4.4 32.3 73 77 A E H X S+ 0 0 107 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.896 112.4 51.6 -68.4 -39.8 -15.6 3.6 30.1 74 78 A R H X S+ 0 0 96 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.894 107.1 53.5 -65.2 -39.1 -14.7 -0.1 30.0 75 79 A I H X S+ 0 0 7 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.932 110.1 48.2 -59.2 -45.3 -14.5 -0.2 33.8 76 80 A R H X S+ 0 0 108 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.939 112.4 48.3 -58.3 -50.1 -17.9 1.3 34.0 77 81 A V H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 115.1 44.9 -56.1 -49.7 -19.4 -1.2 31.5 78 82 A L H X S+ 0 0 26 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.913 113.6 48.0 -67.9 -42.9 -17.9 -4.2 33.3 79 83 A E H X S+ 0 0 55 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.921 113.3 48.4 -64.5 -42.7 -18.8 -3.1 36.8 80 84 A E H X S+ 0 0 108 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.923 113.6 47.3 -59.5 -45.5 -22.4 -2.3 35.7 81 85 A D H < S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.898 111.6 51.4 -62.2 -41.0 -22.6 -5.7 34.0 82 86 A Y H < S+ 0 0 205 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.1 43.7 -65.6 -42.2 -21.1 -7.4 37.0 83 87 A L H < 0 0 151 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 360.0 360.0 -72.1 -32.2 -23.6 -5.9 39.4 84 88 A E < 0 0 184 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.819 360.0 360.0 -82.3 360.0 -26.6 -6.5 37.1 85 !* 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 86 5 B Q 0 0 185 0, 0.0 2,-0.0 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 -28.0 31.1 34.2 30.1 87 6 B M - 0 0 31 1,-0.1 2,-0.8 2,-0.0 -49,-0.1 -0.322 360.0-137.1 -60.8 136.8 29.1 31.7 32.3 88 7 B D > - 0 0 88 1,-0.2 4,-2.4 -2,-0.0 5,-0.2 -0.904 24.9-154.3 -84.0 109.1 27.8 32.7 35.7 89 8 B T H > S+ 0 0 34 -2,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.833 88.2 50.3 -68.6 -31.2 29.0 29.4 37.2 90 9 B E H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.4 50.5 -69.3 -39.9 26.4 29.4 40.0 91 10 B E H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.939 116.0 42.2 -59.3 -46.4 23.6 30.1 37.5 92 11 B V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.902 111.3 54.9 -68.7 -42.1 24.8 27.2 35.4 93 12 B R H X S+ 0 0 99 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.908 107.6 50.6 -57.4 -42.8 25.4 24.9 38.4 94 13 B E H X S+ 0 0 105 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.875 110.4 49.2 -67.3 -34.6 21.8 25.4 39.5 95 14 B F H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.931 109.0 52.5 -65.5 -45.9 20.6 24.5 36.1 96 15 B V H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.923 108.8 51.6 -52.6 -43.5 22.8 21.4 36.1 97 16 B G H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.916 110.2 47.4 -62.2 -45.0 21.2 20.4 39.4 98 17 B H H X S+ 0 0 16 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.946 112.2 50.0 -62.4 -46.1 17.7 20.8 38.1 99 18 B L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.907 110.5 50.3 -58.8 -42.3 18.6 18.8 35.0 100 19 B E H X S+ 0 0 68 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.922 112.5 46.5 -61.6 -46.1 20.1 16.0 37.1 101 20 B R H X S+ 0 0 158 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 113.4 48.7 -62.2 -46.7 17.0 15.9 39.3 102 21 B F H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.916 109.8 51.9 -59.0 -45.1 14.7 15.8 36.3 103 22 B K H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.940 112.7 44.9 -58.8 -46.4 16.7 13.1 34.6 104 23 B E H X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.888 112.8 50.6 -69.4 -37.6 16.5 10.9 37.6 105 24 B L H X S+ 0 0 37 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.926 109.2 52.2 -61.9 -46.1 12.8 11.6 38.2 106 25 B L H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.937 111.6 45.8 -56.9 -47.4 12.1 10.7 34.6 107 26 B R H X S+ 0 0 99 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 115.2 46.2 -62.1 -49.8 13.9 7.4 34.8 108 27 B E H X S+ 0 0 118 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.900 114.7 47.5 -60.0 -43.4 12.2 6.4 38.1 109 28 B E H X S+ 0 0 53 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.911 112.3 47.2 -70.6 -41.1 8.8 7.4 37.0 110 29 B V H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.909 113.4 49.9 -68.0 -38.0 8.9 5.6 33.6 111 30 B N H X S+ 0 0 41 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.929 110.5 49.7 -62.9 -42.7 10.3 2.5 35.4 112 31 B S H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 113.5 46.2 -59.7 -46.9 7.5 2.6 38.0 113 32 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 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