==== 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 TRANSCRIPTION REGULATOR, METAL BINDING P02-AUG-08 3E19 . COMPND 2 MOLECULE: FEOA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS THIOREDUCENS; . AUTHOR R.C.HUGHES,Y.LI,B.-C.WANG,Z.-J.LIU,J.D.NG . 299 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 76.3 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 . 109 36.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0.3 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 . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 4 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 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 8 3 9 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 4 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 L 0 0 154 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 13.1 0.0 -8.7 8.3 2 3 A M - 0 0 110 73,-0.1 72,-2.3 70,-0.0 2,-0.6 -0.608 360.0-125.7-102.7 157.5 1.4 -5.5 9.8 3 4 A V E +A 73 0A 78 70,-0.2 70,-0.3 -2,-0.2 68,-0.1 -0.933 43.5 166.6 -95.1 124.8 2.5 -2.2 8.3 4 5 A V E -A 72 0A 34 68,-2.7 68,-2.7 -2,-0.6 5,-0.1 -0.963 42.6 -91.5-134.8 158.4 6.0 -1.5 9.6 5 6 A P E > -A 71 0A 34 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.334 37.9-119.7 -65.0 145.7 8.8 0.9 8.7 6 7 A L G > S+ 0 0 0 64,-2.1 3,-1.9 61,-1.0 62,-0.2 0.843 112.4 70.9 -54.0 -33.2 11.2 -0.5 6.1 7 8 A S G 3 S+ 0 0 33 60,-0.9 -1,-0.3 1,-0.3 61,-0.1 0.712 97.1 50.2 -56.5 -22.4 13.8 -0.1 8.8 8 9 A E G < S+ 0 0 136 -3,-2.1 -1,-0.3 59,-0.2 -2,-0.2 0.455 86.8 107.8 -96.6 -0.1 12.2 -3.0 10.8 9 10 A M < - 0 0 5 -3,-1.9 3,-0.1 -4,-0.3 -3,-0.0 -0.456 57.6-140.3 -85.9 153.8 12.0 -5.5 8.0 10 11 A G > - 0 0 19 1,-0.1 3,-2.6 -2,-0.1 33,-0.3 -0.619 35.7 -65.8-109.5 169.4 14.2 -8.6 7.8 11 12 A P T 3 S+ 0 0 94 0, 0.0 33,-0.2 0, 0.0 -1,-0.1 -0.205 123.6 18.0 -53.4 130.9 16.1 -10.5 5.1 12 13 A G T 3 S+ 0 0 44 31,-2.8 32,-0.1 1,-0.3 2,-0.0 0.131 90.3 136.4 90.6 -22.5 13.6 -12.0 2.7 13 14 A D < - 0 0 47 -3,-2.6 30,-3.1 29,-0.1 2,-0.3 -0.358 33.7-167.6 -63.6 140.2 10.7 -9.8 3.8 14 15 A K E +B 42 0A 98 61,-0.3 61,-3.4 28,-0.2 2,-0.3 -0.945 16.5 149.8-126.9 146.1 8.6 -8.4 0.9 15 16 A G E -BC 41 74A 0 26,-2.2 26,-2.7 -2,-0.3 2,-0.5 -0.971 40.9-100.9-165.8 178.9 6.0 -5.7 1.1 16 17 A I E -BC 40 73A 56 57,-2.1 57,-3.0 -2,-0.3 2,-0.3 -0.944 34.5-120.8-117.4 125.5 4.2 -2.8 -0.5 17 18 A V E + C 0 72A 1 22,-2.4 21,-2.8 -2,-0.5 55,-0.2 -0.494 38.9 165.2 -62.6 123.8 5.0 0.8 0.2 18 19 A V E + 0 0 68 53,-3.2 2,-0.3 1,-0.4 54,-0.2 0.608 59.4 13.4-115.2 -19.9 1.9 2.5 1.6 19 20 A N E - C 0 71A 84 52,-1.3 52,-3.2 17,-0.1 2,-0.5 -0.970 52.5-152.1-162.4 137.1 3.2 5.8 3.1 20 21 A I E - C 0 70A 21 -2,-0.3 2,-0.4 50,-0.2 3,-0.3 -0.977 23.6-148.8-110.7 123.8 6.3 8.0 2.9 21 22 A L + 0 0 74 48,-3.1 48,-0.0 -2,-0.5 -2,-0.0 -0.755 59.3 37.1 -92.4 137.0 6.8 10.1 6.1 22 23 A G S > S- 0 0 47 -2,-0.4 4,-0.8 4,-0.1 3,-0.2 0.797 91.6 -78.7 106.1 35.8 8.5 13.5 6.2 23 24 A G H > - 0 0 45 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.044 68.2 -45.0 90.7 179.6 7.9 16.0 3.4 24 25 A H H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 129.4 56.5 -63.2 -32.8 9.0 16.7 -0.1 25 26 A N H > S+ 0 0 73 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 108.9 46.6 -69.0 -41.9 12.7 16.2 0.7 26 27 A A H X S+ 0 0 2 -4,-0.8 4,-2.1 1,-0.2 5,-0.2 0.930 113.5 48.2 -63.1 -50.7 12.0 12.7 2.0 27 28 A R H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.878 111.5 50.4 -56.3 -42.4 9.8 11.8 -1.0 28 29 A Q H X S+ 0 0 41 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.863 112.1 48.0 -63.5 -39.1 12.5 13.2 -3.4 29 30 A K H < S+ 0 0 89 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.870 115.2 44.2 -67.5 -37.4 15.2 11.1 -1.7 30 31 A L H ><>S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 5,-1.9 0.798 98.7 67.0 -83.8 -32.3 13.2 7.9 -1.7 31 32 A V H ><5S+ 0 0 3 -4,-2.0 3,-1.8 1,-0.3 231,-0.6 0.749 86.8 73.1 -64.4 -21.0 11.8 8.0 -5.3 32 33 A S T 3<5S+ 0 0 10 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.616 102.8 42.1 -64.0 -14.9 15.4 7.5 -6.5 33 34 A M T < 5S- 0 0 4 -3,-2.0 -1,-0.3 227,-0.1 -2,-0.2 0.094 125.6-100.9-116.5 18.2 15.1 3.9 -5.3 34 35 A G T < 5S+ 0 0 0 -3,-1.8 2,-1.3 225,-0.4 -3,-0.2 0.528 73.0 147.3 80.1 4.5 11.6 3.4 -6.6 35 36 A L < + 0 0 3 -5,-1.9 -1,-0.2 -8,-0.1 -3,-0.1 -0.600 17.4 124.7 -87.4 89.6 10.0 3.9 -3.2 36 37 A T S > S- 0 0 6 -2,-1.3 3,-2.2 -3,-0.1 -19,-0.3 -0.926 74.1 -70.6-132.8 156.5 6.6 5.5 -3.8 37 38 A P T 3 S+ 0 0 57 0, 0.0 231,-0.5 0, 0.0 -19,-0.2 -0.294 122.0 28.2 -56.3 128.0 3.2 4.2 -2.6 38 39 A G T 3 S+ 0 0 25 -21,-2.8 229,-0.2 1,-0.4 -20,-0.1 0.043 89.4 123.7 109.7 -24.6 2.2 1.1 -4.5 39 40 A A < - 0 0 0 -3,-2.2 -22,-2.4 227,-0.1 -1,-0.4 -0.365 58.5-128.5 -70.8 149.6 5.8 -0.1 -5.2 40 41 A T E -B 16 0A 68 225,-0.5 16,-0.5 -24,-0.2 2,-0.3 -0.844 28.0-173.6-100.8 138.5 6.9 -3.6 -4.2 41 42 A I E -BD 15 55A 2 -26,-2.7 -26,-2.2 -2,-0.4 2,-0.4 -0.962 12.4-160.7-132.6 139.9 10.1 -3.9 -2.2 42 43 A Q E -BD 14 54A 54 12,-2.0 12,-2.4 -2,-0.3 2,-0.5 -0.995 15.2-139.4-120.5 136.8 12.2 -6.8 -0.9 43 44 A V E + D 0 53A 0 -30,-3.1 -31,-2.8 -2,-0.4 10,-0.2 -0.831 20.7 177.1 -90.7 126.8 14.7 -6.7 1.9 44 45 A L E - 0 0 60 8,-3.1 2,-0.3 -2,-0.5 9,-0.2 0.824 64.9 -13.8 -95.1 -46.4 17.8 -8.7 1.0 45 46 A E E D 0 52A 119 7,-1.5 7,-2.7 -34,-0.1 -1,-0.4 -0.988 360.0 360.0-153.0 154.5 19.9 -7.9 4.1 46 47 A S 0 0 85 -2,-0.3 -1,-0.1 5,-0.2 -36,-0.1 0.453 360.0 360.0-113.2 360.0 20.1 -5.6 7.0 47 ! 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 48 50 A M 0 0 133 0, 0.0 30,-1.7 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 9.6 26.7 -1.5 11.2 49 51 A G - 0 0 33 28,-0.1 15,-0.2 1,-0.1 30,-0.1 -0.777 360.0 -60.6-156.8-174.0 25.5 -0.7 7.7 50 52 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.281 48.4-101.7 -84.1 171.3 22.6 -0.0 5.4 51 53 A I E - E 0 62A 1 11,-3.4 11,-2.8 -2,-0.0 2,-0.6 -0.765 30.7-139.6 -84.6 137.1 19.7 -2.2 4.4 52 54 A I E +DE 45 61A 14 -7,-2.7 -8,-3.1 -2,-0.4 -7,-1.5 -0.891 30.4 176.8-100.9 123.2 20.1 -3.8 1.0 53 55 A I E -DE 43 60A 0 7,-2.9 7,-2.5 -2,-0.6 2,-0.4 -0.834 25.3-143.4-121.4 162.4 16.8 -3.7 -0.9 54 56 A S E +DE 42 59A 28 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.4 -0.998 19.8 173.5-126.5 126.6 15.5 -4.7 -4.3 55 57 A V E > S-DE 41 58A 0 3,-2.6 3,-2.3 -2,-0.4 -14,-0.1 -0.997 75.9 -7.1-132.1 125.7 12.8 -2.6 -6.1 56 58 A G T 3 S- 0 0 30 -16,-0.5 203,-0.1 -2,-0.4 -1,-0.1 0.815 131.2 -57.5 61.1 28.2 11.8 -3.4 -9.7 57 59 A G T 3 S+ 0 0 37 1,-0.2 2,-0.4 202,-0.0 -1,-0.3 0.483 114.0 120.3 81.7 3.7 14.6 -6.0 -9.8 58 60 A V E < -E 55 0A 4 -3,-2.3 -3,-2.6 197,-0.1 2,-0.4 -0.861 57.4-135.5-108.9 134.0 17.2 -3.3 -8.9 59 61 A R E +E 54 0A 96 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.728 28.9 168.1 -93.2 132.6 19.4 -3.5 -5.8 60 62 A F E -E 53 0A 0 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.960 30.3-129.9-131.5 157.8 20.0 -0.4 -3.6 61 63 A A E -E 52 0A 0 83,-2.8 2,-0.4 -2,-0.3 -9,-0.2 -0.904 27.1-176.3-105.3 136.3 21.5 0.4 -0.2 62 64 A I E -E 51 0A 0 -11,-2.8 -11,-3.4 -2,-0.4 2,-0.1 -0.985 24.5-120.6-135.9 139.8 19.4 2.5 2.1 63 65 A G > - 0 0 9 -2,-0.4 4,-2.7 -13,-0.2 5,-0.2 -0.479 23.9-120.5 -79.8 152.8 20.3 3.8 5.6 64 66 A K H > S+ 0 0 66 -15,-0.2 4,-1.2 2,-0.2 -57,-0.2 0.822 111.8 60.0 -65.5 -28.7 18.1 2.8 8.5 65 67 A G H >4 S+ 0 0 64 2,-0.2 3,-0.6 1,-0.2 4,-0.2 0.982 112.4 34.6 -58.5 -61.9 17.4 6.5 9.1 66 68 A L H >4 S+ 0 0 21 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.863 113.2 60.5 -62.0 -38.8 15.9 7.1 5.7 67 69 A A H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -61,-1.0 0.757 92.4 69.5 -61.6 -25.4 14.3 3.6 5.7 68 70 A G T << S+ 0 0 26 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.640 92.1 59.4 -65.7 -16.7 12.4 4.7 8.9 69 71 A R T < S+ 0 0 104 -3,-1.9 -48,-3.1 -4,-0.2 2,-0.8 0.508 87.5 87.3 -89.3 -6.2 10.4 7.0 6.7 70 72 A V E < - C 0 20A 0 -3,-1.3 -64,-2.1 -4,-0.2 2,-0.5 -0.801 64.7-156.4 -99.4 105.7 9.0 4.2 4.5 71 73 A M E -AC 5 19A 29 -52,-3.2 -53,-3.2 -2,-0.8 -52,-1.3 -0.697 17.0-171.5 -85.1 128.8 5.9 2.6 5.7 72 74 A V E -AC 4 17A 0 -68,-2.7 -68,-2.7 -2,-0.5 2,-0.7 -0.976 24.5-142.4-129.6 125.5 5.5 -0.9 4.3 73 75 A R E -AC 3 16A 101 -57,-3.0 -57,-2.1 -2,-0.4 -70,-0.2 -0.778 33.9-131.9 -86.2 110.0 2.7 -3.4 4.4 74 76 A K E C 0 15A 54 -72,-2.3 -59,-0.3 -2,-0.7 -61,-0.0 -0.418 360.0 360.0 -69.4 141.4 4.5 -6.8 4.7 75 77 A L 0 0 121 -61,-3.4 -61,-0.3 -2,-0.1 -73,-0.1 -0.324 360.0 360.0-102.3 360.0 3.4 -9.6 2.4 76 !* 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 77 3 B M 0 0 124 0, 0.0 73,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 9.8 29.8 3.8 9.5 78 4 B V E +F 149 0B 38 -30,-1.7 71,-0.2 71,-0.2 69,-0.0 -0.845 360.0 168.0 -89.1 127.7 29.0 2.1 6.2 79 5 B V E -F 148 0B 34 69,-2.5 69,-3.0 -2,-0.5 2,-0.2 -0.944 41.0 -98.1-135.1 156.4 26.6 4.3 4.2 80 6 B P E > -F 147 0B 0 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.559 33.0-126.1 -72.6 143.6 25.1 4.6 0.7 81 7 B L G > S+ 0 0 0 65,-2.7 3,-1.6 62,-0.8 63,-0.2 0.858 109.4 67.4 -57.1 -34.7 27.0 7.2 -1.3 82 8 B S G 3 S+ 0 0 12 61,-0.9 -1,-0.3 64,-0.3 62,-0.1 0.658 101.0 46.5 -59.3 -21.8 23.6 8.7 -2.0 83 9 B E G < S+ 0 0 67 -3,-2.0 -1,-0.3 60,-0.2 2,-0.2 0.298 85.7 110.2-105.4 4.1 23.2 9.7 1.8 84 10 B M < - 0 0 3 -3,-1.6 3,-0.1 -4,-0.3 33,-0.0 -0.571 59.2-141.9 -80.5 140.4 26.6 11.3 2.2 85 11 B G > - 0 0 20 -2,-0.2 3,-2.5 1,-0.2 33,-0.4 -0.539 34.2 -61.5 -97.8 178.1 26.7 15.0 2.7 86 12 B P T 3 S+ 0 0 91 0, 0.0 33,-0.2 0, 0.0 -1,-0.2 -0.216 124.5 16.6 -55.2 127.5 28.9 17.9 1.5 87 13 B G T 3 S+ 0 0 44 31,-3.3 2,-0.1 1,-0.3 32,-0.1 0.161 89.8 134.1 95.3 -20.0 32.4 17.4 2.9 88 14 B D < - 0 0 45 -3,-2.5 30,-2.7 30,-0.1 2,-0.3 -0.461 35.3-166.5 -69.3 138.7 31.9 13.7 3.8 89 15 B K E +G 117 0B 109 62,-0.5 62,-2.8 28,-0.2 2,-0.3 -0.913 16.7 147.6-120.0 150.0 34.8 11.5 2.8 90 16 B G E -GH 116 150B 0 26,-2.4 26,-2.6 -2,-0.3 2,-0.5 -0.983 42.6-101.9-166.1 178.4 35.0 7.7 2.6 91 17 B I E -GH 115 149B 56 58,-2.3 58,-3.2 -2,-0.3 2,-0.3 -0.950 37.4-118.6-111.3 129.3 36.3 4.6 0.9 92 18 B V E + H 0 148B 1 22,-2.7 21,-3.5 -2,-0.5 56,-0.3 -0.519 37.2 169.5 -62.5 125.5 34.1 2.6 -1.5 93 19 B V E + 0 0 69 54,-2.7 2,-0.3 1,-0.3 55,-0.2 0.602 58.5 14.0-113.8 -19.1 33.6 -0.9 -0.0 94 20 B N E - H 0 147B 72 53,-1.6 53,-2.9 17,-0.1 2,-0.4 -0.980 52.3-154.8-160.4 143.4 30.9 -2.5 -2.3 95 21 B I E - H 0 146B 26 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.990 16.7-152.0-117.6 128.8 29.2 -1.9 -5.6 96 22 B L + 0 0 9 49,-3.1 2,-0.1 -2,-0.4 49,-0.1 -0.696 51.2 44.4 -94.8 150.0 25.7 -3.3 -6.1 97 23 B G S S- 0 0 10 -2,-0.3 -2,-0.1 4,-0.1 -39,-0.0 -0.429 80.9 -61.9 114.9 176.1 24.3 -4.3 -9.5 98 24 B G > - 0 0 36 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 0.115 66.8 -71.6 -84.6-160.1 25.4 -6.1 -12.7 99 25 B H H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.865 129.5 58.1 -69.7 -34.2 28.1 -5.5 -15.2 100 26 B N H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 107.8 44.0 -58.9 -51.0 26.3 -2.5 -16.5 101 27 B A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 112.9 52.7 -62.5 -42.8 26.2 -0.7 -13.2 102 28 B R H X S+ 0 0 82 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.916 108.8 51.3 -63.5 -38.8 29.9 -1.6 -12.5 103 29 B Q H X S+ 0 0 40 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.905 110.9 46.1 -65.9 -43.6 30.9 -0.2 -15.9 104 30 B K H < S+ 0 0 114 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.914 115.6 46.9 -60.0 -45.0 29.1 3.1 -15.3 105 31 B L H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-1.8 0.906 106.6 55.6 -70.8 -40.9 30.5 3.4 -11.8 106 32 B V H ><5S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.3 81,-0.8 0.831 97.0 67.1 -62.3 -26.5 34.1 2.6 -12.8 107 33 B S T 3<5S+ 0 0 43 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.654 104.7 43.6 -67.8 -14.5 33.9 5.5 -15.3 108 34 B M T < 5S- 0 0 9 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.124 126.1-101.9-112.2 20.0 33.7 7.8 -12.4 109 35 B G T < 5S+ 0 0 0 -3,-2.1 2,-1.3 75,-0.6 -3,-0.2 0.542 74.4 145.0 75.4 4.5 36.5 6.0 -10.4 110 36 B L < + 0 0 3 -5,-2.5 -1,-0.2 -6,-0.1 -3,-0.1 -0.657 19.6 123.4 -87.8 94.0 34.0 4.2 -8.2 111 37 B T S > S- 0 0 4 -2,-1.3 3,-2.3 76,-0.1 -19,-0.3 -0.940 73.5 -69.1-140.9 153.3 35.4 0.8 -7.5 112 38 B P T 3 S+ 0 0 53 0, 0.0 81,-0.5 0, 0.0 -19,-0.2 -0.208 121.4 23.8 -50.8 128.2 36.2 -0.9 -4.1 113 39 B G T 3 S+ 0 0 24 -21,-3.5 79,-0.2 1,-0.4 -20,-0.1 0.081 89.8 127.3 101.8 -18.2 39.1 0.8 -2.3 114 40 B A < - 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