==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-AUG-09 3IQC . COMPND 2 MOLECULE: FLAGELLAR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.W.L.LAM,T.K.W.LING,E.J.WOO,S.W.N.AU . 220 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 87.7 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 . 2 0.9 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 3 1 0 2 1 0 0 1 0 0 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 . 1 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 3 A Y 0 0 116 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 -34.3 27.8 -53.1 53.4 2 4 A A + 0 0 35 71,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.830 360.0 128.8 178.7 122.3 27.8 -52.9 49.5 3 5 A N + 0 0 118 -2,-0.2 67,-0.1 1,-0.1 108,-0.0 -0.981 50.8 40.8-170.9 169.2 27.7 -55.3 46.3 4 6 A A S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.843 90.3 106.2 48.8 54.2 26.1 -56.2 42.9 5 7 A Y - 0 0 24 -3,-0.1 2,-0.4 65,-0.0 -1,-0.1 -0.993 63.6-148.1-157.9 158.7 25.6 -52.5 41.6 6 8 A Q + 0 0 139 60,-0.3 9,-0.0 -2,-0.3 -2,-0.0 -0.959 29.9 171.3-121.8 109.6 26.2 -49.4 39.5 7 9 A A + 0 0 0 -2,-0.4 56,-2.2 60,-0.1 2,-0.2 0.295 49.2 76.4-107.6 9.0 25.2 -46.6 42.0 8 10 A Y B S-A 62 0A 24 54,-0.3 2,-0.3 58,-0.1 54,-0.2 -0.781 71.0-119.8-124.7 164.1 26.5 -43.6 39.9 9 11 A Q 0 0 104 52,-2.2 -2,-0.1 -2,-0.2 54,-0.0 -0.777 360.0 360.0-110.0 147.4 25.3 -41.6 36.8 10 12 A H 0 0 132 -2,-0.3 -2,-0.1 0, 0.0 51,-0.0 -0.359 360.0 360.0 82.4 360.0 26.8 -40.8 33.3 11 ! 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 12 18 A E 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.0 34.6 -45.3 27.2 13 19 A S >> - 0 0 7 1,-0.1 3,-0.9 105,-0.0 4,-0.8 -0.796 360.0-175.1-139.7 91.3 34.5 -46.2 30.8 14 20 A P H 3> S+ 0 0 70 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.783 84.8 66.1 -55.5 -30.0 32.5 -44.6 33.6 15 21 A A H 3> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.881 92.2 58.7 -62.8 -41.6 34.1 -46.9 36.3 16 22 A K H <> S+ 0 0 87 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.853 100.3 59.8 -55.8 -34.7 37.7 -45.5 36.0 17 23 A L H X S+ 0 0 33 -4,-0.8 4,-1.5 -3,-0.3 -1,-0.2 0.893 103.8 48.6 -63.2 -42.2 36.3 -42.1 36.9 18 24 A I H X S+ 0 0 7 -4,-0.9 4,-2.7 -3,-0.4 3,-0.3 0.944 107.4 55.6 -65.2 -44.7 35.1 -43.3 40.2 19 25 A E H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.911 106.5 52.1 -49.5 -48.5 38.5 -44.9 40.9 20 26 A M H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.1 47.1 -59.4 -40.6 40.2 -41.6 40.3 21 27 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.980 113.9 46.9 -68.0 -51.5 37.9 -39.8 42.8 22 28 A Y H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.833 113.5 50.5 -56.1 -36.1 38.4 -42.5 45.4 23 29 A E H X S+ 0 0 46 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.947 106.8 54.0 -68.5 -49.7 42.2 -42.4 44.8 24 30 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.869 107.5 50.9 -43.4 -44.8 42.2 -38.6 45.2 25 31 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.948 112.3 46.5 -63.4 -51.4 40.5 -39.1 48.6 26 32 A L H X S+ 0 0 40 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.949 116.4 45.3 -48.1 -57.1 43.2 -41.6 49.7 27 33 A R H X S+ 0 0 122 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.888 116.9 39.4 -58.1 -49.9 46.0 -39.4 48.5 28 34 A F H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.735 114.7 54.4 -78.3 -27.1 44.9 -36.1 49.8 29 35 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.951 110.5 47.0 -71.1 -44.8 43.7 -37.6 53.0 30 36 A S H X S+ 0 0 67 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.841 114.4 46.4 -62.9 -40.3 47.1 -39.1 53.4 31 37 A Q H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 110.9 53.1 -70.4 -39.6 48.8 -35.9 52.6 32 38 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.894 105.7 53.9 -59.2 -39.3 46.4 -34.1 55.0 33 39 A K H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.945 107.1 51.7 -58.2 -55.7 47.4 -36.6 57.8 34 40 A R H X S+ 0 0 158 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.905 108.7 52.7 -38.8 -53.7 51.1 -35.7 57.2 35 41 A C H <>S+ 0 0 9 -4,-1.9 5,-2.4 1,-0.2 4,-0.4 0.808 105.7 51.0 -65.3 -35.5 50.2 -32.0 57.5 36 42 A I H ><5S+ 0 0 18 -4,-1.7 3,-0.6 -3,-0.4 -1,-0.2 0.921 112.4 48.0 -63.1 -46.1 48.4 -32.4 60.8 37 43 A E H 3<5S+ 0 0 105 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.949 115.8 42.8 -56.7 -53.3 51.5 -34.2 62.2 38 44 A N T 3<5S- 0 0 98 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.500 110.5-123.5 -71.7 -4.2 54.0 -31.5 60.9 39 45 A E T < 5 + 0 0 161 -3,-0.6 2,-0.8 -4,-0.4 -3,-0.2 0.936 57.2 151.2 47.8 54.5 51.6 -28.7 62.0 40 46 A D >< + 0 0 61 -5,-2.4 4,-1.2 1,-0.2 -1,-0.2 -0.869 16.5 176.3-102.7 94.8 51.3 -27.1 58.5 41 47 A I H > S+ 0 0 65 -2,-0.8 4,-2.4 2,-0.2 5,-0.2 0.945 75.3 50.8 -66.3 -49.7 47.8 -25.6 58.9 42 48 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.962 112.6 46.9 -49.9 -53.4 47.6 -23.8 55.6 43 49 A K H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.773 111.2 54.0 -65.9 -28.0 48.7 -27.0 53.7 44 50 A K H X S+ 0 0 6 -4,-1.2 4,-3.0 -3,-0.2 -1,-0.2 0.926 104.2 50.6 -71.6 -50.0 46.1 -29.0 55.7 45 51 A I H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.924 112.2 52.6 -53.3 -45.3 43.1 -26.8 54.8 46 52 A Y H X S+ 0 0 5 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.975 111.7 42.3 -51.7 -59.9 44.2 -27.2 51.1 47 53 A Y H X S+ 0 0 27 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.866 116.0 48.9 -65.6 -40.1 44.4 -30.9 51.2 48 54 A I H X S+ 0 0 2 -4,-3.0 4,-3.1 1,-0.2 3,-0.4 0.938 107.2 54.4 -60.8 -46.9 41.1 -31.3 53.2 49 55 A N H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.760 108.7 51.2 -59.3 -29.9 39.1 -28.9 51.0 50 56 A R H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.3 0.826 109.6 47.8 -73.0 -37.4 40.2 -31.1 48.0 51 57 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 3,-0.4 0.928 114.2 48.8 -68.7 -41.7 39.0 -34.3 49.7 52 58 A T H X S+ 0 0 26 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.943 105.0 56.8 -62.6 -50.3 35.8 -32.5 50.5 53 59 A D H X S+ 0 0 33 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.849 107.9 51.5 -49.2 -30.3 35.3 -31.3 47.0 54 60 A I H X S+ 0 0 0 -4,-1.1 4,-3.3 -3,-0.4 3,-0.3 0.969 108.2 46.1 -76.2 -56.6 35.5 -35.0 45.9 55 61 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.882 111.5 55.0 -51.4 -37.9 32.9 -36.3 48.3 56 62 A T H X S+ 0 0 54 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.877 111.2 44.6 -61.1 -38.2 30.8 -33.4 47.2 57 63 A E H X S+ 0 0 26 -4,-1.5 4,-1.0 -3,-0.3 -2,-0.2 0.887 111.1 52.9 -69.3 -41.9 31.3 -34.5 43.6 58 64 A L H >< S+ 0 0 0 -4,-3.3 3,-0.6 1,-0.2 -2,-0.2 0.917 107.7 52.4 -62.3 -39.0 30.6 -38.1 44.5 59 65 A L H >< S+ 0 0 31 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.892 106.3 53.3 -64.5 -36.1 27.3 -37.0 46.2 60 66 A N H 3< S+ 0 0 112 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.686 107.0 50.2 -77.6 -18.1 26.1 -35.1 43.0 61 67 A I T << S+ 0 0 34 -4,-1.0 -52,-2.2 -3,-0.6 2,-0.3 0.170 79.9 123.5-110.9 18.7 26.5 -38.0 40.6 62 68 A L B < -A 8 0A 8 -3,-1.0 2,-0.7 -54,-0.2 -54,-0.3 -0.615 55.4-139.1 -76.3 137.0 24.7 -40.7 42.7 63 69 A D > - 0 0 28 -56,-2.2 4,-1.6 -2,-0.3 8,-0.2 -0.857 17.5-176.4 -98.8 106.7 21.7 -42.5 41.0 64 70 A Y H > S+ 0 0 120 -2,-0.7 4,-0.6 3,-0.2 -1,-0.2 0.813 83.1 50.8 -73.4 -24.0 18.8 -43.0 43.5 65 71 A E H 4 S+ 0 0 167 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.971 122.3 24.8 -75.6 -57.9 16.8 -44.9 40.8 66 72 A K H 4 S+ 0 0 151 1,-0.2 -60,-0.3 2,-0.1 -2,-0.2 0.641 121.2 56.0 -85.7 -16.2 19.3 -47.5 39.7 67 73 A G H >X S+ 0 0 7 -4,-1.6 4,-1.4 -60,-0.2 3,-0.9 0.531 78.8 174.8 -95.4 -14.7 21.4 -47.5 42.9 68 74 A G H >X - 0 0 34 -4,-0.6 4,-1.2 1,-0.2 3,-0.8 -0.003 63.2 -4.6 53.8-138.3 18.7 -48.3 45.3 69 75 A E H 3> S+ 0 0 175 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.833 133.6 57.7 -65.4 -34.0 19.5 -49.0 48.9 70 76 A V H <> S+ 0 0 19 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.832 102.4 54.6 -71.4 -28.1 23.2 -48.7 48.2 71 77 A A H S+ 0 0 0 -4,-2.4 5,-1.3 2,-0.2 4,-0.5 0.875 115.3 45.6 -62.7 -36.1 39.4 -33.6 61.8 89 95 A N H ><5S+ 0 0 33 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.993 116.1 41.2 -64.3 -66.2 40.3 -30.1 60.4 90 96 A V H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.868 125.7 33.4 -58.8 -45.1 38.9 -28.0 63.2 91 97 A E T 3<5S- 0 0 96 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.346 104.4-123.7-102.3 8.7 40.1 -30.0 66.1 92 98 A N T < 5 + 0 0 73 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.913 48.9 162.1 58.1 54.9 43.3 -31.3 64.5 93 99 A D >< - 0 0 47 -5,-1.3 4,-0.8 -6,-0.2 -1,-0.2 -0.910 26.6-177.6-115.9 118.6 42.8 -35.0 64.8 94 100 A A H > S+ 0 0 23 -2,-0.5 4,-1.9 2,-0.2 -1,-0.1 0.780 83.9 65.4 -81.8 -31.1 44.8 -37.5 62.7 95 101 A S H > S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.838 101.0 56.2 -56.1 -30.6 43.0 -40.6 64.1 96 102 A K H >> S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.903 102.0 50.1 -72.0 -45.5 40.0 -39.1 62.3 97 103 A I H 3X S+ 0 0 1 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.869 105.3 60.9 -59.9 -37.0 41.6 -38.9 58.9 98 104 A D H 3X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.854 100.7 53.7 -51.9 -37.4 42.5 -42.6 59.5 99 105 A L H < S+ 0 0 137 -4,-2.5 3,-0.8 -5,-0.3 -2,-0.2 0.910 109.8 43.1 -52.3 -45.3 36.7 -56.1 42.9 114 120 A I H 3< S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.790 121.3 39.3 -72.4 -33.5 33.5 -55.6 40.7 115 121 A H T 3X S+ 0 0 34 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 -0.298 77.1 147.6-110.1 49.6 35.5 -54.1 37.8 116 122 A S T <4 S+ 0 0 75 -3,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.879 72.4 37.2 -56.7 -50.4 38.4 -56.5 38.1 117 123 A D T >4 S+ 0 0 155 -3,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.889 118.0 49.6 -71.5 -35.2 39.3 -56.7 34.5 118 124 A E T 34 S+ 0 0 90 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.785 110.9 46.5 -76.2 -34.7 38.6 -52.9 33.6 119 125 A L T 3< 0 0 19 -4,-2.3 -1,-0.2 -7,-0.2 -2,-0.1 0.298 360.0 360.0-101.3 7.6 40.5 -51.2 36.4 120 126 A A < 0 0 120 -3,-0.6 -1,-0.1 -4,-0.3 -2,-0.1 0.996 360.0 360.0 -53.9 360.0 43.7 -53.4 36.0 121 !* 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 0.0 122 20 B P > 0 0 133 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.2 47.0 -16.9 55.0 123 21 B A H > + 0 0 51 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.862 360.0 60.7 -80.6 -34.8 49.1 -16.3 52.0 124 22 B K H > S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.826 99.5 61.0 -60.1 -30.4 50.6 -19.9 51.9 125 23 B L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 105.0 44.9 -57.4 -53.6 47.0 -21.0 51.4 126 24 B I H X S+ 0 0 35 -4,-1.0 4,-2.6 1,-0.2 5,-0.2 0.926 110.7 54.8 -59.6 -45.4 46.7 -19.0 48.2 127 25 B E H X S+ 0 0 43 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.934 106.8 50.4 -52.1 -49.4 50.1 -20.3 47.0 128 26 B M H X S+ 0 0 7 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.902 110.2 50.4 -59.8 -37.3 48.9 -23.9 47.5 129 27 B L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.934 110.5 49.0 -66.1 -43.6 45.8 -23.2 45.5 130 28 B Y H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.907 111.9 49.9 -61.7 -38.2 47.9 -21.7 42.7 131 29 B E H X S+ 0 0 45 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.879 105.5 56.8 -68.9 -35.4 50.1 -24.7 42.7 132 30 B G H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.924 108.2 46.5 -60.6 -46.5 47.2 -27.1 42.6 133 31 B I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.943 111.9 52.5 -57.7 -46.0 46.0 -25.5 39.4 134 32 B L H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.910 117.2 37.6 -59.2 -38.2 49.5 -25.6 38.0 135 33 B R H X S+ 0 0 129 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.912 118.7 44.8 -85.1 -47.8 49.9 -29.3 38.8 136 34 B F H X S+ 0 0 9 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.809 113.8 51.4 -70.4 -30.1 46.5 -30.5 37.9 137 35 B S H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 -2,-0.2 0.916 110.0 48.5 -70.4 -47.8 46.4 -28.5 34.8 138 36 B S H X S+ 0 0 68 -4,-1.8 4,-2.2 -5,-0.4 -2,-0.2 0.891 114.3 48.3 -58.9 -40.0 49.7 -30.0 33.7 139 37 B Q H X S+ 0 0 64 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.959 109.7 49.6 -70.0 -46.4 48.3 -33.3 34.6 140 38 B A H X S+ 0 0 1 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.913 110.0 55.1 -55.9 -39.8 45.0 -32.7 32.6 141 39 B K H >X S+ 0 0 55 -4,-3.0 3,-1.9 1,-0.2 4,-1.6 0.988 106.7 47.9 -52.5 -62.0 47.2 -31.6 29.7 142 40 B R H 3X S+ 0 0 170 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.840 107.4 57.1 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