==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN INHIBITOR 13-MAR-12 3VPV . COMPND 2 MOLECULE: TSE2 SPECIFIC IMMUNITY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR W.WANG,J.DING,D.C.WANG . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.0 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 . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 58.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 0 0 0 0 1 0 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 2 A N 0 0 132 0, 0.0 2,-0.4 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 17.8 8.7 -1.8 -12.9 2 3 A L - 0 0 25 51,-0.1 129,-0.0 136,-0.0 133,-0.0 -0.938 360.0-113.3-114.3 143.4 7.2 -3.0 -9.7 3 4 A K > - 0 0 143 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.357 27.8-113.2 -67.4 151.7 3.6 -2.6 -8.7 4 5 A P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.867 118.7 53.8 -52.3 -40.8 2.7 -0.2 -5.8 5 6 A Q H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.871 107.9 50.3 -64.5 -38.2 1.5 -3.2 -3.7 6 7 A T H > S+ 0 0 9 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.902 109.6 50.5 -64.5 -43.4 4.8 -5.0 -4.3 7 8 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.895 108.7 52.4 -62.1 -40.3 6.7 -1.9 -3.2 8 9 A X H X S+ 0 0 23 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.910 110.6 47.1 -62.6 -42.4 4.6 -1.6 -0.0 9 10 A V H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.932 112.9 48.3 -66.0 -45.5 5.3 -5.3 0.9 10 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.919 110.8 51.2 -60.1 -46.0 9.1 -5.0 0.3 11 12 A I H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.914 113.4 44.1 -58.1 -45.3 9.3 -1.8 2.3 12 13 A Q H X S+ 0 0 91 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.848 113.6 50.3 -73.7 -32.0 7.6 -3.3 5.3 13 14 A C H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.899 111.5 47.6 -71.8 -40.6 9.5 -6.6 5.1 14 15 A V H X S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.899 112.3 50.4 -65.8 -39.7 12.9 -4.8 5.0 15 16 A A H X S+ 0 0 19 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.886 109.5 51.6 -63.5 -38.7 11.9 -2.6 7.9 16 17 A A H X S+ 0 0 11 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.888 110.3 46.4 -68.3 -41.9 10.8 -5.7 9.9 17 18 A R H X S+ 0 0 35 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.849 109.7 56.0 -68.0 -34.4 14.2 -7.5 9.4 18 19 A T H X S+ 0 0 21 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.903 106.5 49.8 -61.6 -43.0 16.0 -4.2 10.3 19 20 A R H X S+ 0 0 79 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.862 108.3 54.3 -62.7 -36.9 14.1 -4.1 13.6 20 21 A E H X S+ 0 0 61 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.893 111.1 44.0 -66.0 -40.2 15.1 -7.7 14.3 21 22 A L H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.858 109.7 55.7 -72.5 -37.0 18.8 -7.0 13.7 22 23 A D H X S+ 0 0 60 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.888 107.1 51.8 -58.8 -40.1 18.6 -3.8 15.8 23 24 A A H < S+ 0 0 51 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.867 107.6 51.1 -65.2 -38.2 17.2 -5.9 18.7 24 25 A Q H >< S+ 0 0 91 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.874 110.3 49.4 -67.9 -36.5 20.1 -8.4 18.4 25 26 A L H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.738 108.8 52.9 -73.2 -24.2 22.7 -5.6 18.6 26 27 A Q T 3< S+ 0 0 160 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.518 96.8 88.9 -88.9 -6.8 21.1 -4.0 21.6 27 28 A N S < S- 0 0 109 -3,-0.6 2,-0.1 -4,-0.5 -3,-0.0 -0.253 92.1 -73.0 -87.6 174.2 21.1 -7.2 23.6 28 29 A D S S- 0 0 150 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.448 108.0 -2.2 -66.3 136.4 23.7 -8.8 25.9 29 30 A D S S- 0 0 132 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.925 76.5-156.0 52.9 62.8 26.8 -10.2 24.2 30 31 A P > - 0 0 50 0, 0.0 3,-0.6 0, 0.0 2,-0.4 -0.555 14.4-130.7 -70.2 132.7 26.1 -9.7 20.5 31 32 A Q T 3 S- 0 0 144 -2,-0.3 5,-0.2 1,-0.2 -7,-0.0 -0.699 80.9 -4.0 -87.6 132.8 28.0 -12.2 18.4 32 33 A N T >> S+ 0 0 118 -2,-0.4 4,-1.9 3,-0.1 3,-1.0 0.901 75.6 174.2 54.6 48.5 30.0 -10.8 15.4 33 34 A A H <> S+ 0 0 30 -3,-0.6 4,-2.0 1,-0.3 5,-0.2 0.842 71.3 59.1 -54.6 -41.6 28.7 -7.3 15.9 34 35 A A H 3> S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.850 109.0 45.5 -58.0 -35.9 30.9 -5.8 13.2 35 36 A E H <> S+ 0 0 101 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.870 107.7 54.7 -78.6 -38.8 29.3 -8.1 10.6 36 37 A L H X S+ 0 0 34 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.877 108.9 51.9 -57.5 -36.1 25.7 -7.4 11.8 37 38 A E H X S+ 0 0 106 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.829 104.4 54.9 -71.4 -32.6 26.5 -3.8 11.3 38 39 A Q H X S+ 0 0 133 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.897 107.7 50.8 -64.6 -40.6 27.8 -4.4 7.7 39 40 A L H X S+ 0 0 71 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.902 106.4 54.9 -62.1 -41.6 24.4 -6.1 7.0 40 41 A L H X S+ 0 0 22 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.829 101.4 57.6 -64.1 -34.7 22.6 -3.0 8.4 41 42 A V H X S+ 0 0 89 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.943 108.5 47.7 -56.9 -47.3 24.4 -0.7 6.0 42 43 A G H X S+ 0 0 29 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.887 109.3 52.1 -62.7 -41.6 23.1 -2.8 3.1 43 44 A Y H X S+ 0 0 20 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.878 109.5 49.5 -63.2 -39.9 19.5 -2.8 4.4 44 45 A D H X S+ 0 0 86 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.869 108.1 52.9 -68.8 -38.4 19.5 1.0 4.8 45 46 A L H X S+ 0 0 115 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.898 111.8 46.3 -62.7 -40.2 20.8 1.5 1.2 46 47 A A H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.896 109.9 54.2 -68.0 -40.4 18.0 -0.7 -0.1 47 48 A A H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.887 107.0 50.7 -60.1 -41.3 15.4 1.1 2.1 48 49 A D H X S+ 0 0 84 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.885 111.8 47.8 -62.7 -40.7 16.5 4.5 0.6 49 50 A D H X S+ 0 0 29 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.923 111.2 49.4 -68.9 -46.7 16.1 3.2 -3.0 50 51 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.860 108.7 55.1 -59.7 -37.0 12.7 1.6 -2.3 51 52 A K H X S+ 0 0 72 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.926 107.5 47.4 -64.3 -46.6 11.5 4.9 -0.8 52 53 A N H X S+ 0 0 86 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.877 112.8 50.8 -59.9 -37.5 12.4 6.9 -3.9 53 54 A A H X S+ 0 0 26 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.892 107.9 51.4 -68.5 -41.3 10.7 4.3 -6.1 54 55 A Y H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.918 108.8 51.7 -60.5 -45.6 7.5 4.4 -4.0 55 56 A E H >< S+ 0 0 90 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.918 108.3 51.2 -56.5 -46.2 7.4 8.2 -4.2 56 57 A Q H 3< S+ 0 0 159 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.698 104.2 59.7 -65.6 -20.0 7.7 8.1 -8.0 57 58 A A T << S+ 0 0 44 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.541 82.6 102.6 -87.8 -7.9 4.9 5.5 -8.2 58 59 A L < - 0 0 51 -3,-1.3 -3,-0.0 -4,-0.5 -4,-0.0 -0.630 69.0-130.3 -82.4 130.1 2.3 7.8 -6.7 59 60 A G > - 0 0 49 -2,-0.4 3,-1.2 1,-0.1 -1,-0.1 -0.192 32.4 -99.8 -65.6 167.7 -0.3 9.6 -8.9 60 61 A Q T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.820 124.3 23.5 -62.5 -31.0 -0.9 13.3 -8.6 61 62 A Y T 3 S+ 0 0 209 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.362 93.5 170.2-129.3 53.9 -4.0 12.7 -6.5 62 63 A S < - 0 0 53 -3,-1.2 -4,-0.1 1,-0.1 -2,-0.0 -0.131 37.6-146.4 -66.8 156.6 -3.2 9.2 -5.1 63 64 A G + 0 0 85 2,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.427 65.9 112.7 -96.6 -1.4 -5.2 7.3 -2.4 64 65 A L S S- 0 0 65 1,-0.1 -2,-0.0 -5,-0.1 -6,-0.0 -0.323 70.0-103.6 -75.9 154.3 -2.0 5.6 -1.1 65 66 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.225 38.5 -87.6 -76.3 162.4 -0.5 6.4 2.4 66 67 A P >> - 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.380 36.2-120.9 -62.4 146.5 2.5 8.5 3.3 67 68 A Y H >> S+ 0 0 27 1,-0.2 4,-1.1 2,-0.2 3,-1.1 0.878 109.8 63.5 -57.0 -40.3 5.8 6.6 3.3 68 69 A D H 34 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.741 96.6 57.5 -60.0 -25.5 6.4 7.4 7.0 69 70 A R H X4 S+ 0 0 146 -3,-1.1 3,-0.7 1,-0.2 -1,-0.3 0.817 100.6 57.6 -74.3 -30.8 3.3 5.5 8.0 70 71 A L H << S+ 0 0 16 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.847 112.4 39.1 -67.5 -34.4 4.7 2.3 6.3 71 72 A I T 3< S+ 0 0 64 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.267 82.6 130.3-104.5 12.6 7.9 2.3 8.4 72 73 A E < - 0 0 70 -3,-0.7 -3,-0.0 -4,-0.2 5,-0.0 -0.354 66.2-105.5 -66.8 146.1 6.5 3.4 11.8 73 74 A E > - 0 0 101 1,-0.1 3,-0.9 2,-0.0 4,-0.4 -0.622 21.2-146.1 -78.2 122.1 7.5 1.3 14.8 74 75 A P G > S+ 0 0 66 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.876 95.9 55.1 -52.8 -47.1 4.6 -0.9 16.1 75 76 A A G > S+ 0 0 63 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.785 96.8 65.8 -62.2 -28.0 5.6 -0.8 19.8 76 77 A S G < S+ 0 0 83 -3,-0.9 -1,-0.3 1,-0.3 -3,-0.0 0.675 100.3 52.3 -68.0 -15.7 5.5 3.0 19.7 77 78 A L G < S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.498 92.4 96.8 -97.4 -7.2 1.7 2.8 19.1 78 79 A E < - 0 0 114 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.0 -0.505 48.3-170.0 -89.2 152.7 0.9 0.5 22.0 79 80 A H - 0 0 158 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.995 6.3-163.9-138.0 140.9 -0.4 1.4 25.5 80 81 A H + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 13.2 164.0-133.8 126.4 -0.7 -1.0 28.4 81 82 A H - 0 0 174 -2,-0.4 2,-0.1 0, 0.0 3,-0.0 -0.978 24.9-141.1-146.3 130.2 -2.7 -0.8 31.7 82 83 A H - 0 0 148 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.432 39.6 -95.8 -76.6 158.9 -3.8 -3.2 34.5 83 84 A H 0 0 179 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.556 360.0 360.0 -76.7 138.9 -7.2 -2.8 36.1 84 85 A H 0 0 211 -2,-0.2 -1,-0.1 -3,-0.0 -2,-0.0 0.678 360.0 360.0 -89.7 360.0 -7.3 -0.8 39.4 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 2 B N 0 0 158 0, 0.0 -33,-0.0 0, 0.0 -37,-0.0 0.000 360.0 360.0 360.0 161.5 14.4 2.1 -11.4 87 3 B L - 0 0 28 1,-0.1 -41,-0.0 2,-0.1 -37,-0.0 -0.022 360.0-110.8 -63.2 150.2 16.0 0.1 -8.6 88 4 B K >> - 0 0 140 1,-0.1 4,-1.6 -42,-0.1 3,-0.8 -0.455 29.3-117.5 -69.2 147.8 19.6 -0.9 -8.3 89 5 B P H 3> S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.839 115.5 58.3 -58.6 -34.1 20.2 -4.7 -8.6 90 6 B Q H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.830 103.3 53.8 -63.9 -32.8 21.6 -4.8 -5.0 91 7 B T H <> S+ 0 0 6 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.900 106.3 51.2 -67.5 -41.6 18.2 -3.4 -3.8 92 8 B L H X S+ 0 0 14 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.898 109.2 51.7 -61.6 -40.7 16.4 -6.2 -5.6 93 9 B X H X S+ 0 0 28 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 111.5 46.1 -60.9 -46.5 18.6 -8.8 -4.0 94 10 B V H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 113.5 48.9 -64.9 -42.1 18.0 -7.4 -0.5 95 11 B A H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.920 111.4 48.9 -64.8 -44.1 14.2 -7.2 -1.1 96 12 B I H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 113.3 47.8 -60.3 -46.4 14.0 -10.7 -2.4 97 13 B Q H X S+ 0 0 82 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.909 112.8 47.7 -60.4 -46.0 16.0 -12.0 0.6 98 14 B C H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.863 111.0 49.6 -68.1 -37.4 13.9 -10.1 3.2 99 15 B V H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.891 111.5 49.5 -69.7 -38.3 10.5 -11.2 1.8 100 16 B A H X S+ 0 0 18 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.914 111.4 49.8 -63.8 -42.8 11.6 -14.8 1.7 101 17 B A H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.887 110.7 47.7 -65.4 -41.8 12.8 -14.6 5.3 102 18 B R H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.853 109.8 53.9 -69.6 -34.0 9.6 -13.0 6.7 103 19 B T H X S+ 0 0 18 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 111.3 45.1 -64.0 -46.0 7.5 -15.6 4.9 104 20 B R H X S+ 0 0 69 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 110.6 54.3 -63.6 -41.1 9.4 -18.5 6.5 105 21 B E H < S+ 0 0 53 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.875 112.5 42.9 -62.5 -37.5 9.3 -16.8 9.9 106 22 B L H >X S+ 0 0 16 -4,-1.9 3,-0.8 2,-0.2 4,-0.8 0.868 109.7 55.8 -77.1 -37.8 5.5 -16.5 9.8 107 23 B D H >< S+ 0 0 85 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.896 102.4 58.8 -57.7 -40.4 4.9 -20.0 8.4 108 24 B A T 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.748 105.9 48.0 -62.7 -25.6 6.8 -21.4 11.3 109 25 B Q T X> S+ 0 0 112 -3,-0.8 3,-0.8 -4,-0.5 4,-0.8 0.629 86.4 87.8 -91.9 -15.5 4.4 -19.9 13.9 110 26 B L G X< S+ 0 0 30 -3,-0.8 3,-0.6 -4,-0.8 -1,-0.2 0.821 79.2 61.6 -55.8 -38.3 1.1 -21.0 12.3 111 27 B Q G 34 S+ 0 0 160 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.817 113.5 31.4 -65.0 -35.8 0.9 -24.3 14.0 112 28 B N G <4 S+ 0 0 143 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.400 98.9 105.0-103.1 1.2 0.7 -23.1 17.6 113 29 B D S << S- 0 0 42 -4,-0.8 -3,-0.0 -3,-0.6 3,-0.0 -0.434 89.0 -89.2 -76.6 152.3 -1.0 -19.8 16.8 114 30 B D >> - 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