==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 08-SEP-09 3JRA . COMPND 2 MOLECULE: DNA-BINDING PROTEIN FIS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.STELLA,D.CASCIO,R.C.JOHNSON . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 77.2 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 . 12 6.3 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 . 2 1.1 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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 2 0 1 1 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A S 0 0 170 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.9 -6.3 16.3 13.1 2 9 A D + 0 0 66 1,-0.1 3,-0.0 17,-0.0 16,-0.0 -0.909 360.0 179.3-117.9 114.6 -2.7 16.3 11.7 3 10 A V + 0 0 72 -2,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.796 64.0 63.4 -94.9 -34.2 0.1 15.4 14.1 4 11 A L S S+ 0 0 5 141,-0.1 16,-2.7 125,-0.0 17,-0.4 -0.827 74.3 140.4 -97.0 103.4 3.5 15.5 12.1 5 12 A T E -A 19 0A 14 -2,-0.9 2,-0.3 121,-0.5 124,-0.2 -0.952 38.8-143.1-147.0 160.6 3.9 19.1 11.1 6 13 A V E -A 18 0A 3 12,-2.9 12,-1.7 -2,-0.3 2,-0.1 -0.957 26.4-109.8-133.6 142.6 6.4 22.0 10.7 7 14 A S E -A 17 0A 49 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.419 33.8-171.9 -73.2 144.5 6.3 25.7 11.2 8 15 A T E -A 16 0A 39 8,-1.5 8,-2.4 -2,-0.1 2,-0.4 -0.992 14.1-141.9-138.3 142.9 6.3 28.0 8.2 9 16 A V E -A 15 0A 70 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.857 18.9-159.7-104.7 142.6 6.6 31.8 7.9 10 17 A N > - 0 0 52 4,-0.7 3,-2.3 -2,-0.4 4,-0.1 -0.553 39.6 -83.2-112.5 178.0 4.7 33.8 5.3 11 18 A S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.837 128.6 49.1 -46.0 -43.2 5.0 37.2 3.6 12 19 A Q T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.101 119.8-107.0 -89.8 22.7 3.2 38.9 6.6 13 20 A D < + 0 0 123 -3,-2.3 2,-0.6 1,-0.2 -2,-0.1 0.883 69.7 147.3 52.8 44.1 5.5 37.2 9.2 14 21 A Q - 0 0 105 -4,-0.1 -4,-0.7 2,-0.0 2,-0.3 -0.955 41.4-143.4-108.4 115.3 2.7 34.8 10.4 15 22 A V E +A 9 0A 96 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.639 28.6 173.1 -79.7 137.8 4.1 31.4 11.5 16 23 A T E -A 8 0A 69 -8,-2.4 -8,-1.5 -2,-0.3 2,-0.2 -0.997 29.8-108.6-156.0 141.7 1.8 28.6 10.6 17 24 A Q E -A 7 0A 83 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.454 29.6-175.8 -88.4 146.2 1.9 24.8 10.7 18 25 A K E -A 6 0A 50 -12,-1.7 -12,-2.9 -2,-0.2 5,-0.1 -0.999 33.5 -99.5-142.7 139.1 2.2 22.5 7.6 19 26 A P E >> -A 5 0A 26 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.203 28.0-127.9 -62.5 140.4 2.1 18.7 7.3 20 27 A L H >> S+ 0 0 3 -16,-2.7 4,-2.0 1,-0.3 3,-1.1 0.878 108.0 65.8 -55.4 -38.2 5.6 17.1 7.0 21 28 A R H 3> S+ 0 0 66 -17,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.852 93.4 60.2 -51.8 -38.1 4.4 15.3 3.9 22 29 A D H <> S+ 0 0 78 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.851 106.4 46.9 -60.4 -36.9 4.1 18.7 2.2 23 30 A S H X S+ 0 0 59 -4,-2.5 4,-2.8 2,-0.2 3,-0.8 0.978 110.9 45.7 -51.5 -62.8 6.9 16.6 -1.7 26 33 A Q H 3X S+ 0 0 54 -4,-2.0 4,-2.8 1,-0.3 5,-0.3 0.914 106.8 59.6 -48.6 -52.4 8.8 19.9 -2.2 27 34 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 77,-0.6 0.848 114.4 36.3 -43.4 -46.6 12.1 18.2 -1.4 28 35 A L H + 0 0 96 1,-0.1 4,-0.7 2,-0.1 131,-0.2 -0.696 65.0 157.5-122.2 77.1 17.4 3.8 -5.2 43 50 A L H > S+ 0 0 0 129,-1.4 4,-2.5 -2,-0.4 130,-0.2 0.790 74.1 51.6 -72.7 -29.4 15.1 6.6 -4.3 44 51 A Y H > S+ 0 0 36 129,-1.9 4,-3.2 2,-0.2 5,-0.3 0.994 108.8 46.8 -69.0 -63.0 13.5 4.6 -1.5 45 52 A E H > S+ 0 0 86 128,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.655 115.5 52.8 -53.1 -16.3 16.7 3.6 0.2 46 53 A L H X S+ 0 0 43 -4,-0.7 4,-1.7 127,-0.2 -1,-0.2 0.932 110.4 41.7 -81.7 -58.4 17.6 7.3 -0.2 47 54 A V H X S+ 0 0 3 -4,-2.5 4,-1.2 2,-0.2 5,-0.2 0.889 113.6 55.6 -58.9 -40.3 14.5 8.9 1.4 48 55 A L H >X S+ 0 0 23 -4,-3.2 4,-3.5 1,-0.2 3,-1.5 0.969 107.0 48.5 -54.0 -57.2 14.6 6.3 4.1 49 56 A A H 3X S+ 0 0 22 -4,-1.0 4,-1.0 1,-0.3 -1,-0.2 0.834 111.6 52.4 -52.1 -33.9 18.2 7.2 5.1 50 57 A E H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.710 120.0 31.7 -78.1 -21.8 17.0 10.8 5.1 51 58 A V H S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.871 116.9 50.3 -50.2 -42.3 16.5 12.3 12.2 55 62 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.937 111.4 45.1 -66.0 -50.3 14.0 9.9 13.8 56 63 A L H X S+ 0 0 3 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.943 112.8 53.1 -61.0 -46.7 16.6 7.7 15.4 57 64 A D H < S+ 0 0 52 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.951 111.2 45.8 -48.7 -54.9 18.4 10.8 16.6 58 65 A M H >X S+ 0 0 14 -4,-2.3 4,-3.5 1,-0.2 3,-1.0 0.862 114.5 43.0 -65.9 -43.8 15.2 12.3 18.3 59 66 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.843 111.4 55.5 -74.9 -30.8 13.9 9.2 20.1 60 67 A M H 3<>S+ 0 0 43 -4,-2.2 5,-0.8 -5,-0.3 -1,-0.3 0.351 115.8 41.9 -76.7 6.1 17.4 8.4 21.3 61 68 A Q H X45S+ 0 0 121 -3,-1.0 3,-1.7 3,-0.2 -2,-0.2 0.666 113.6 48.1-110.8 -50.2 17.3 11.9 22.6 62 69 A Y H 3<5S+ 0 0 88 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.845 119.8 40.2 -59.9 -37.3 13.7 11.9 24.0 63 70 A T T ><5S- 0 0 6 -4,-2.7 3,-2.7 -5,-0.2 -1,-0.3 0.174 111.1-127.3 -94.7 17.1 14.5 8.5 25.7 64 71 A R T < 5S- 0 0 219 -3,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.857 75.9 -40.1 36.6 55.9 18.0 9.8 26.6 65 72 A G T 3 + 0 0 71 -3,-2.7 4,-2.6 1,-0.2 -1,-0.2 -0.552 23.2 178.4 -76.7 97.4 17.2 4.2 26.4 67 74 A Q H > S+ 0 0 56 -2,-1.2 4,-2.9 2,-0.2 5,-0.2 0.880 78.9 58.0 -65.1 -40.9 17.0 1.7 23.5 68 75 A T H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 114.8 37.5 -57.8 -41.7 14.5 -0.5 25.3 69 76 A R H > S+ 0 0 128 2,-0.2 4,-2.2 -6,-0.2 -2,-0.2 0.858 113.7 57.1 -76.6 -38.1 12.1 2.5 25.6 70 77 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 5,-0.2 0.960 107.3 47.4 -56.7 -54.2 12.9 3.8 22.2 71 78 A A H >X>S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 3,-1.3 0.956 111.8 50.2 -50.3 -60.5 12.0 0.6 20.4 72 79 A L H 3<5S+ 0 0 125 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 108.9 53.7 -40.0 -48.1 8.7 0.4 22.4 73 80 A M H 3<5S+ 0 0 16 -4,-2.2 69,-1.2 1,-0.2 -1,-0.3 0.737 114.7 38.7 -69.0 -27.3 7.9 3.9 21.4 74 81 A M H <<5S- 0 0 3 -4,-1.4 69,-1.7 -3,-1.3 70,-0.6 0.714 108.6-119.7 -94.8 -26.9 8.3 3.3 17.7 75 82 A G T <5S+ 0 0 56 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.556 71.3 121.0 97.9 12.4 6.7 -0.1 17.6 76 83 A I S > - 0 0 115 -2,-0.4 4,-1.7 1,-0.1 3,-1.1 -0.219 36.1-118.8 -48.8 133.9 11.6 -5.0 18.0 78 85 A R H 3> S+ 0 0 124 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.900 113.2 57.6 -44.7 -53.7 14.7 -3.7 19.9 79 86 A G H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.816 104.7 51.4 -47.3 -41.6 17.0 -5.9 17.7 80 87 A T H <> S+ 0 0 57 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.971 107.7 52.1 -58.4 -55.0 15.7 -4.1 14.6 81 88 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.790 108.7 51.7 -51.2 -32.6 16.4 -0.7 16.2 82 89 A R H X S+ 0 0 129 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.932 105.9 54.2 -70.6 -45.4 19.9 -1.9 16.9 83 90 A K H X S+ 0 0 147 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.890 110.8 46.7 -53.1 -44.2 20.3 -2.9 13.3 84 91 A K H X S+ 0 0 38 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.891 111.3 49.8 -68.5 -43.1 19.3 0.6 12.2 85 92 A L H >X>S+ 0 0 6 -4,-1.9 5,-2.1 1,-0.2 3,-1.3 0.976 113.1 46.5 -59.1 -55.0 21.6 2.3 14.7 86 93 A K H ><5S+ 0 0 122 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.900 106.0 62.7 -47.6 -44.4 24.5 0.1 13.5 87 94 A K H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.730 117.5 26.3 -59.9 -28.7 23.3 1.0 9.9 88 95 A Y H <<5S- 0 0 41 -3,-1.3 -1,-0.3 -4,-1.2 -2,-0.2 0.311 112.8-114.3-112.0 4.2 24.1 4.7 10.4 89 96 A G T <<5 + 0 0 51 -4,-1.0 -3,-0.2 -3,-1.0 -4,-0.1 0.968 68.7 141.8 58.7 54.8 26.7 4.1 13.1 90 97 A M < 0 0 70 -5,-2.1 -4,-0.2 -6,-0.1 -5,-0.1 0.487 360.0 360.0-100.2 -8.0 24.7 5.8 15.9 91 98 A N 0 0 134 -6,-0.3 -9,-0.0 -9,-0.1 0, 0.0 -0.374 360.0 360.0 -73.2 360.0 25.8 3.2 18.5 92 !* 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 93 1 B M 0 0 213 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.5 35.9 19.7 -10.9 94 2 B F - 0 0 184 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.764 360.0-120.0 -88.8 135.4 32.4 19.2 -9.5 95 3 B E - 0 0 186 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.428 37.3 -97.5 -72.0 149.8 31.7 20.7 -6.1 96 4 B Q - 0 0 174 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.433 30.0-163.4 -71.7 140.1 30.6 18.2 -3.4 97 5 B R - 0 0 149 -2,-0.1 5,-0.1 -3,-0.1 -1,-0.0 -0.929 17.6-143.7-122.9 104.0 26.9 17.8 -2.6 98 6 B V >> - 0 0 64 -2,-0.5 3,-2.7 1,-0.1 4,-0.6 -0.360 26.3-108.9 -71.0 148.0 26.5 16.0 0.7 99 7 B N G >4 S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.749 119.0 66.6 -50.6 -30.4 23.6 13.6 0.9 100 8 B S G >4 S+ 0 0 32 1,-0.2 3,-0.6 2,-0.1 19,-0.5 0.871 103.0 45.6 -52.6 -41.7 22.0 16.1 3.3 101 9 B D G <4 S+ 0 0 77 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.480 89.8 82.5 -87.9 -6.1 21.7 18.6 0.3 102 10 B V G << S+ 0 0 34 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 0.729 102.9 33.5 -67.2 -22.5 20.3 16.0 -2.2 103 11 B L S < S+ 0 0 1 -3,-0.6 16,-2.0 -4,-0.4 2,-0.4 -0.945 84.8 161.8-138.0 112.1 16.8 16.6 -0.7 104 12 B T E -B 118 0B 7 -77,-0.6 2,-0.3 -2,-0.4 -74,-0.2 -0.989 30.8-151.5-146.4 144.0 16.0 20.0 0.6 105 13 B V E -B 117 0B 6 12,-2.2 12,-3.1 -2,-0.4 2,-0.3 -0.830 31.8-116.6-108.3 146.8 13.2 22.4 1.6 106 14 B S E -B 116 0B 46 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.623 33.9-177.1 -89.9 143.7 13.5 26.2 1.3 107 15 B T E -B 115 0B 37 8,-3.4 8,-2.1 -2,-0.3 2,-0.4 -0.990 28.5-120.9-141.4 145.1 13.4 28.4 4.4 108 16 B V E -B 114 0B 73 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.725 37.7-151.0 -80.8 133.6 13.5 32.1 5.2 109 17 B N > - 0 0 55 4,-1.1 3,-2.3 -2,-0.4 4,-0.2 -0.389 35.0 -78.4-101.9-179.8 16.4 32.9 7.5 110 18 B S T 3 S+ 0 0 106 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.784 131.1 46.8 -45.4 -37.5 17.1 35.5 10.3 111 19 B Q T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.063 121.4-103.0 -99.9 31.0 17.8 38.2 7.6 112 20 B D S < S+ 0 0 117 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.928 76.9 143.1 49.0 51.3 14.7 37.4 5.4 113 21 B Q - 0 0 125 -4,-0.2 -4,-1.1 -6,-0.0 -1,-0.2 -0.984 49.9-127.6-127.5 118.8 16.9 35.5 3.0 114 22 B V E +B 108 0B 107 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.434 39.0 161.1 -76.2 139.0 15.6 32.3 1.3 115 23 B T E -B 107 0B 57 -8,-2.1 -8,-3.4 -2,-0.2 2,-0.4 -0.993 38.4-107.3-157.7 150.5 17.8 29.2 1.5 116 24 B Q E -B 106 0B 83 -2,-0.3 -10,-0.2 -10,-0.3 -12,-0.0 -0.686 30.8-176.2 -85.6 134.2 17.7 25.4 1.2 117 25 B K E -B 105 0B 50 -12,-3.1 -12,-2.2 -2,-0.4 5,-0.1 -0.957 36.5 -90.4-124.1 149.4 17.9 23.2 4.4 118 26 B P E > -B 104 0B 21 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.088 27.7-123.0 -54.5 154.5 18.1 19.4 4.4 119 27 B L H >> S+ 0 0 0 -16,-2.0 4,-2.2 -19,-0.5 3,-0.9 0.892 109.2 71.6 -65.4 -39.7 14.9 17.4 4.6 120 28 B R H 3> S+ 0 0 47 -17,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.875 94.6 54.2 -33.7 -52.2 16.3 15.8 7.8 121 29 B D H 3> S+ 0 0 68 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.839 104.4 51.6 -64.2 -37.4 15.8 19.1 9.5 122 30 B S H X S+ 0 0 76 -4,-2.6 4,-2.8 -5,-0.2 3,-1.5 0.992 111.0 47.7 -56.0 -65.0 13.5 16.9 13.2 125 33 B Q H 3X S+ 0 0 48 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.809 107.5 58.0 -42.1 -41.5 11.3 20.0 13.7 126 34 B A H 3X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -121,-0.5 0.836 114.2 36.8 -65.2 -33.5 8.2 17.8 13.1 127 35 B L H X S+ 0 0 25 -4,-3.6 3,-2.3 2,-0.2 4,-1.1 0.967 105.9 59.3 -64.1 -53.8 6.8 15.6 21.4 132 40 B A H 3< S+ 0 0 60 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.798 110.2 43.7 -44.1 -38.0 6.1 19.1 22.8 133 41 B Q H 3< S+ 0 0 139 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.650 100.7 73.8 -79.7 -17.5 2.4 18.5 22.2 134 42 B L H X< - 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