==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-NOV-08 3F8N . COMPND 2 MOLECULE: PEROXIDE OPERON REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.A.K.TRAORE,J.-L.FERRER,L.JACQUAMET,V.DUARTE,J.-M.LATOUR . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 2 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 0 1 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 2 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 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 4 A H > 0 0 130 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 153.4 23.7 -17.6 33.7 2 5 A E H > + 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 360.0 23.6 -45.4 -78.0 20.5 -16.7 31.8 3 6 A L H > S+ 0 0 31 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.967 122.9 55.1 -53.5 -61.9 17.7 -18.1 34.0 4 7 A K H > S+ 0 0 159 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.836 112.4 41.7 -42.5 -51.2 19.7 -18.1 37.2 5 8 A E H X S+ 0 0 127 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.944 116.4 48.3 -65.7 -49.1 20.6 -14.4 37.0 6 9 A A H X S+ 0 0 2 -4,-2.1 4,-1.4 -5,-0.4 3,-0.4 0.910 108.6 53.6 -58.2 -47.8 17.2 -13.3 35.9 7 10 A L H X S+ 0 0 44 -4,-3.4 4,-1.7 1,-0.3 3,-0.2 0.876 108.8 50.6 -55.6 -39.2 15.4 -15.3 38.6 8 11 A E H X S+ 0 0 129 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.3 0.812 104.5 57.5 -68.6 -31.5 17.6 -13.6 41.2 9 12 A T H X S+ 0 0 46 -4,-1.5 4,-1.7 -3,-0.4 -1,-0.2 0.769 104.2 51.5 -73.9 -27.9 16.7 -10.1 39.8 10 13 A L H X S+ 0 0 1 -4,-1.4 4,-0.9 -3,-0.2 -2,-0.2 0.955 108.2 51.3 -67.0 -53.0 13.0 -10.8 40.3 11 14 A K H >< S+ 0 0 49 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.858 107.2 58.4 -47.0 -39.5 13.7 -11.7 43.9 12 15 A E H 3< S+ 0 0 161 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.936 108.6 39.3 -61.1 -54.0 15.6 -8.4 44.0 13 16 A T H 3< S- 0 0 89 -4,-1.7 -1,-0.2 -3,-0.1 2,-0.2 0.462 121.9-106.1 -77.5 0.3 12.7 -6.0 43.1 14 17 A G S << S+ 0 0 50 -4,-0.9 -4,-0.1 -3,-0.5 -3,-0.1 -0.370 70.3 143.8 112.1 -52.0 10.4 -8.2 45.3 15 18 A V - 0 0 34 -2,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.138 44.2-136.5 -29.0 115.1 8.4 -10.1 42.6 16 19 A R - 0 0 196 1,-0.1 2,-1.0 -5,-0.0 -1,-0.1 -0.578 13.7-127.3 -81.2 142.9 7.7 -13.7 43.7 17 20 A I - 0 0 63 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 -0.709 26.4-173.1-101.2 90.2 8.1 -16.5 41.1 18 21 A T > - 0 0 65 -2,-1.0 4,-2.2 1,-0.1 5,-0.2 -0.328 44.3 -96.6 -69.6 160.6 5.0 -18.7 40.7 19 22 A P H > S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.846 126.0 46.2 -49.5 -41.6 5.2 -21.8 38.5 20 23 A Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 107.0 55.2 -68.9 -46.2 3.7 -19.9 35.5 21 24 A R H > S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.881 111.8 47.9 -52.1 -38.0 5.9 -16.8 35.9 22 25 A H H >X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 3,-0.9 0.971 106.4 54.6 -63.6 -56.4 8.8 -19.2 35.7 23 26 A A H 3X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.822 105.0 55.4 -49.8 -40.2 7.4 -21.0 32.6 24 27 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.3 0.899 110.5 45.1 -58.9 -44.5 7.2 -17.7 30.8 25 28 A L H > -A 80 0A 14 44,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.622 37.1 -97.2 -96.4 165.7 4.3 -12.0 21.3 37 40 A A H 3> S+ 0 0 0 42,-0.5 4,-2.8 1,-0.2 5,-0.1 0.900 125.1 53.4 -44.0 -46.8 2.1 -12.6 24.3 38 41 A D H 3> S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.814 105.4 50.9 -70.1 -32.4 -0.1 -14.8 22.1 39 42 A D H <> S+ 0 0 40 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.889 114.6 45.4 -67.0 -40.0 2.8 -17.0 21.0 40 43 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.870 114.1 51.4 -67.3 -39.2 3.7 -17.4 24.6 41 44 A Y H >X S+ 0 0 86 -4,-2.8 4,-2.1 -5,-0.2 3,-0.7 0.983 113.0 40.6 -60.0 -63.5 0.1 -18.0 25.5 42 45 A K H 3< S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.755 115.6 53.7 -63.3 -25.6 -0.6 -20.8 22.9 43 46 A A H 3< S+ 0 0 49 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.824 120.9 30.1 -73.9 -32.8 2.8 -22.3 23.6 44 47 A L H << S+ 0 0 22 -4,-1.5 4,-0.5 -3,-0.7 3,-0.2 0.468 79.6 106.8-110.5 -7.3 2.1 -22.6 27.4 45 48 A E S >< S+ 0 0 104 -4,-2.1 3,-0.9 1,-0.2 -1,-0.1 0.768 72.9 93.3 -43.1 -27.3 -1.7 -23.0 27.5 46 49 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.371 99.8 2.3 24.5-123.0 -0.4 -26.5 28.4 47 50 A K T 3 S+ 0 0 171 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 -0.657 124.7 70.8 104.0 -46.4 -0.1 -27.1 31.3 48 51 A F X + 0 0 34 -3,-0.9 3,-1.4 -4,-0.5 -2,-0.1 -0.470 51.5 159.8-137.1 65.9 -1.4 -23.7 32.5 49 52 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.780 70.7 51.5 -60.1 -33.9 -5.1 -24.0 31.7 50 53 A N T 3 S+ 0 0 166 -3,-0.1 2,-0.6 2,-0.0 -5,-0.1 0.370 84.1 102.9 -92.3 6.3 -6.3 -21.2 34.0 51 54 A M < - 0 0 16 -3,-1.4 -3,-0.1 -6,-0.1 2,-0.0 -0.795 60.1-147.3 -95.6 123.6 -3.9 -18.5 32.9 52 55 A S > - 0 0 52 -2,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.199 23.3-113.4 -80.9 172.4 -5.4 -15.8 30.6 53 56 A V H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.883 118.2 55.2 -71.4 -40.7 -3.7 -13.8 27.8 54 57 A A H > S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.874 103.4 57.4 -58.3 -38.6 -3.9 -10.6 29.8 55 58 A T H >> S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 3,-0.7 0.930 108.1 45.1 -58.3 -48.9 -2.1 -12.4 32.6 56 59 A V H 3X S+ 0 0 4 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.964 111.1 54.1 -55.0 -50.3 0.8 -13.1 30.2 57 60 A Y H 3< S+ 0 0 55 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.676 112.8 45.9 -59.4 -19.3 0.5 -9.5 29.1 58 61 A N H S+ 0 0 117 -4,-0.5 4,-1.5 -5,-0.3 -2,-0.2 0.768 110.2 49.4 -71.8 -25.4 4.8 -5.9 31.8 62 65 A V H X S+ 0 0 31 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.971 111.3 47.4 -65.5 -63.0 6.3 -6.8 35.2 63 66 A F H <>S+ 0 0 1 -4,-3.0 5,-2.5 1,-0.2 6,-0.6 0.844 110.3 54.4 -49.3 -41.1 9.4 -8.2 33.6 64 67 A R H ><5S+ 0 0 84 -4,-2.8 3,-1.7 1,-0.2 5,-0.3 0.974 106.7 50.2 -55.7 -56.8 9.7 -5.1 31.4 65 68 A E H 3<5S+ 0 0 157 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 109.3 51.4 -56.9 -33.3 9.6 -2.8 34.5 66 69 A S T 3<5S- 0 0 21 -4,-1.8 -1,-0.3 -5,-0.0 -2,-0.1 -0.137 116.6-112.5 -99.4 36.9 12.4 -4.7 36.2 67 70 A G T < 5S+ 0 0 56 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.662 84.4 119.0 45.6 32.6 14.6 -4.6 33.2 68 71 A L S -c 131 0B 5 5,-1.5 4,-0.7 -2,-0.3 39,-0.2 -0.767 12.4-151.6 -86.1 124.3 11.8 -8.6 7.1 94 97 A E T 4 S+ 0 0 120 37,-3.0 38,-0.1 -2,-0.5 -1,-0.1 0.678 94.1 38.3 -69.2 -18.2 9.6 -6.2 5.2 95 98 A N T 4 S+ 0 0 127 36,-0.3 -1,-0.1 3,-0.1 37,-0.1 0.894 133.9 10.9 -98.2 -59.0 7.4 -9.2 4.2 96 99 A C T 4 S- 0 0 72 2,-0.1 -2,-0.1 41,-0.0 36,-0.1 0.641 91.7-125.4-102.0 -17.4 7.1 -11.7 7.1 97 100 A G < + 0 0 20 -4,-0.7 -3,-0.1 1,-0.2 35,-0.0 0.592 45.1 164.8 86.8 12.6 8.6 -9.6 9.9 98 101 A K - 0 0 108 1,-0.1 -5,-1.5 -6,-0.1 -1,-0.2 -0.257 23.7-155.9 -61.9 153.8 11.3 -12.0 11.1 99 102 A I + 0 0 13 -7,-0.2 -8,-0.4 1,-0.2 -7,-0.1 0.180 15.8 175.1-130.0 12.6 13.9 -10.4 13.4 100 103 A V - 0 0 52 -10,-0.1 -1,-0.2 1,-0.1 -8,-0.1 0.244 34.3-128.7 25.0 -87.3 17.3 -12.4 13.3 101 104 A D + 0 0 45 -10,-0.2 -11,-0.2 -13,-0.0 -1,-0.1 0.263 29.2 179.6 107.9 125.9 19.7 -10.2 15.5 102 105 A F - 0 0 18 -13,-1.4 -12,-0.1 -2,-0.0 -2,-0.0 0.835 18.9-136.6-123.9 -55.4 23.1 -9.1 14.3 103 106 A H - 0 0 100 1,-0.1 -16,-0.0 0, 0.0 -2,-0.0 0.593 12.8-169.5 87.4 120.4 25.6 -6.9 16.4 104 107 A Y - 0 0 82 143,-0.0 2,-0.6 3,-0.0 -1,-0.1 -0.705 20.5-136.3-141.2 89.3 27.6 -4.0 15.0 105 108 A P + 0 0 120 0, 0.0 2,-0.0 0, 0.0 3,-0.0 -0.771 67.6 66.0 -87.7 122.9 30.3 -2.6 17.3 106 109 A G + 0 0 44 -2,-0.6 3,-0.0 2,-0.3 2,-0.0 0.799 42.6 157.3-163.2-175.3 30.2 0.3 17.2 107 110 A L + 0 0 92 2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.260 48.3 42.9-147.9 -61.6 28.4 2.6 17.9 108 111 A D + 0 0 33 1,-0.2 -2,-0.3 17,-0.0 2,-0.2 -0.257 30.0 132.1 51.6 108.7 29.0 5.7 18.5 109 112 A E S > S+ 0 0 89 -2,-0.2 3,-2.3 -3,-0.0 2,-0.3 0.266 101.7 38.2 30.9-139.0 30.8 7.5 16.9 110 113 A V T 3 S+ 0 0 9 1,-0.4 15,-0.0 2,-0.3 132,-0.0 -0.646 83.3 73.8 -66.1 135.0 27.5 9.3 17.4 111 114 A E T 3> S+ 0 0 51 -2,-0.3 4,-2.1 -3,-0.1 -1,-0.4 -0.693 119.2 41.1 -17.7 -55.3 25.8 9.1 20.0 112 115 A Q H <> S+ 0 0 141 -3,-2.3 4,-1.3 1,-0.2 -2,-0.3 0.883 113.1 49.9 -56.6 -49.5 28.9 11.3 20.4 113 116 A L H >> S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.936 112.4 45.4 -58.5 -53.6 28.9 13.3 17.1 114 117 A A H 3>>S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.932 106.2 61.4 -53.6 -48.1 25.2 14.4 17.2 115 118 A A H 3X>S+ 0 0 33 -4,-2.1 5,-0.9 1,-0.2 4,-0.8 0.849 111.7 40.8 -46.8 -36.6 25.7 15.3 20.8 116 119 A H H <<5S+ 0 0 155 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.917 116.3 45.6 -78.6 -46.5 28.3 17.8 19.4 117 120 A V H <5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.577 126.2 28.3 -79.0 -9.3 26.4 19.0 16.4 118 121 A T H <5S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.491 99.8-121.3-125.3 -14.4 23.1 19.6 18.1 119 122 A G T << + 0 0 43 -4,-0.8 2,-0.4 -5,-0.5 153,-0.2 0.965 58.2 154.8 63.3 56.6 24.0 20.3 21.7 120 123 A F < - 0 0 15 -5,-0.9 2,-1.5 -6,-0.2 -1,-0.2 -0.888 55.6-127.7-117.4 144.7 22.0 17.4 23.1 121 124 A K - 0 0 148 149,-2.1 2,-0.5 150,-0.4 149,-0.5 -0.710 42.3-146.3 -83.6 86.5 22.3 15.4 26.3 122 125 A V + 0 0 31 -2,-1.5 147,-0.3 147,-0.2 3,-0.1 -0.415 26.4 177.7 -69.1 111.4 22.3 12.1 24.3 123 126 A S - 0 0 66 145,-1.1 2,-0.3 -2,-0.5 146,-0.2 0.976 58.0 -48.6 -71.9 -61.7 20.5 9.3 26.2 124 127 A H E - D 0 268B 78 144,-1.3 144,-3.8 -13,-0.1 2,-0.3 -0.926 49.3-117.7-164.8 178.3 20.7 6.5 23.6 125 128 A H E - D 0 267B 28 142,-0.3 2,-0.4 -2,-0.3 142,-0.2 -0.929 10.3-147.9-132.8 159.7 20.1 5.5 20.0 126 129 A R E - D 0 266B 59 140,-3.2 140,-2.6 -2,-0.3 2,-0.4 -0.997 15.9-177.9-129.4 134.6 17.9 3.1 18.0 127 130 A L E + D 0 265B 23 -2,-0.4 -37,-1.0 138,-0.2 2,-0.3 -0.972 4.4 176.3-138.8 120.0 18.8 1.4 14.8 128 131 A E E -cD 90 264B 26 136,-2.3 136,-2.8 -2,-0.4 2,-0.4 -0.910 14.8-153.0-114.9 151.8 16.9 -1.0 12.5 129 132 A I E -cD 91 263B 1 -39,-1.9 -37,-2.7 -2,-0.3 2,-0.4 -0.989 13.8-156.0-121.6 129.1 17.8 -2.5 9.2 130 133 A Y E +cD 92 262B 46 132,-3.3 132,-1.6 -2,-0.4 131,-1.3 -0.865 33.0 114.4-110.6 142.3 15.1 -3.5 6.8 131 134 A G E -cD 93 260B 0 -39,-2.0 -37,-3.0 -2,-0.4 2,-0.3 -0.804 54.3 -84.6-165.5-151.5 15.3 -6.0 4.0 132 135 A V E - D 0 259B 39 127,-0.6 127,-1.5 -39,-0.2 -39,-0.1 -0.956 40.5-109.4-133.3 152.4 13.8 -9.3 2.9 133 136 A C - 0 0 1 -2,-0.3 126,-0.6 125,-0.2 -1,-0.1 0.016 56.1 -62.4 -42.6 176.2 14.6 -13.0 3.7 134 137 A Q S S- 0 0 106 3,-0.2 -1,-0.1 122,-0.2 2,-0.1 -0.569 109.0 -67.1 65.2 -25.3 15.7 -15.7 2.6 135 138 A E S S- 0 0 158 2,-0.2 2,-0.2 124,-0.0 123,-0.0 -0.302 110.4 -36.2 118.7 -28.8 12.7 -15.1 0.4 136 139 A C 0 0 37 -2,-0.1 -4,-0.0 -4,-0.0 0, 0.0 0.059 360.0 360.0 -95.8-171.5 10.9 -15.5 2.9 137 140 A S 0 0 90 -2,-0.2 -2,-0.2 0, 0.0 -3,-0.2 -0.436 360.0 360.0 68.9 360.0 12.3 -18.2 5.2 138 !* 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 0.0 139 4 B H > 0 0 160 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 149.3 16.2 25.3 -6.2 140 5 B E H > + 0 0 93 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.769 360.0 52.3 -72.3 -30.3 14.2 22.8 -4.2 141 6 B L H > S+ 0 0 21 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.993 108.0 51.1 -59.0 -66.6 11.0 24.5 -5.1 142 7 B K H > S+ 0 0 160 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.830 114.8 42.1 -35.8 -55.6 11.8 24.4 -8.8 143 8 B E H X S+ 0 0 153 -4,-2.0 4,-1.7 2,-0.2 3,-0.3 0.949 114.9 49.1 -63.5 -51.9 12.6 20.7 -8.8 144 9 B A H X S+ 0 0 4 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.891 107.9 54.4 -57.6 -45.2 9.7 19.6 -6.6 145 10 B L H X S+ 0 0 38 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.872 108.7 48.8 -57.8 -39.4 7.2 21.6 -8.7 146 11 B E H X S+ 0 0 31 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.826 104.9 60.0 -69.8 -31.3 8.3 19.8 -11.8 147 12 B T H X S+ 0 0 44 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.797 103.8 50.7 -66.6 -31.6 8.0 16.4 -10.0 148 13 B L H X S+ 0 0 0 -4,-1.4 4,-0.8 -3,-0.2 3,-0.3 0.960 108.0 50.7 -68.0 -54.2 4.3 17.1 -9.4 149 14 B K H >< S+ 0 0 138 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.903 107.0 59.0 -44.5 -46.6 3.8 17.9 -13.1 150 15 B E H 3< S+ 0 0 170 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 108.9 39.6 -54.4 -52.0 5.5 14.6 -13.8 151 16 B T H 3< S- 0 0 93 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.3 0.457 121.6-107.3 -78.3 -0.7 3.1 12.4 -11.8 152 17 B G S << S+ 0 0 52 -3,-1.2 -4,-0.1 -4,-0.8 -3,-0.1 -0.428 70.2 142.7 110.9 -56.8 0.2 14.5 -13.2 153 18 B V - 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