==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAR-08 2RO3 . COMPND 2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.M.SULLIVAN,B.G.BOBAY,K.J.DOUGLAS,R.J.THOMPSON,M.RANCE,M.A. . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 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 . 29 26.9 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 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 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 157 0, 0.0 108,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 100.5 -8.5 -11.3 -4.7 2 2 A K - 0 0 31 89,-0.3 90,-0.2 107,-0.1 89,-0.1 -0.154 360.0 -63.6 -98.7-162.4 -5.5 -9.6 -6.4 3 3 A S S S+ 0 0 66 1,-0.2 89,-0.2 -2,-0.1 106,-0.0 0.883 147.3 22.9 -54.1 -42.0 -1.9 -10.8 -7.0 4 4 A I S S- 0 0 22 87,-1.1 -1,-0.2 2,-0.1 88,-0.2 0.759 98.3-153.2 -89.4 -32.4 -1.5 -10.9 -3.2 5 5 A G + 0 0 26 86,-1.0 2,-0.4 1,-0.2 87,-0.1 0.839 46.5 131.4 63.8 35.0 -5.2 -11.2 -2.8 6 6 A V E -A 91 0A 34 85,-0.7 85,-2.2 -5,-0.0 2,-0.4 -0.963 38.9-163.2-123.5 140.4 -5.2 -9.7 0.6 7 7 A V E -A 90 0A 44 -2,-0.4 2,-0.3 83,-0.3 83,-0.3 -0.915 4.8-159.1-122.0 143.3 -7.3 -7.0 2.0 8 8 A R E -A 89 0A 78 81,-2.5 81,-2.1 -2,-0.4 2,-0.5 -0.907 13.5-137.2-121.5 147.9 -6.8 -4.8 5.1 9 9 A K - 0 0 110 -2,-0.3 78,-0.2 79,-0.2 77,-0.1 -0.950 37.6-108.6-104.4 126.6 -9.1 -2.8 7.2 10 10 A V - 0 0 0 76,-1.7 6,-0.2 -2,-0.5 62,-0.1 -0.090 12.4-134.8 -54.8 143.2 -7.6 0.5 8.2 11 11 A D - 0 0 66 4,-2.8 -1,-0.1 1,-0.0 5,-0.1 0.983 59.1 -88.8 -55.8 -60.0 -6.5 1.2 11.7 12 12 A E S S+ 0 0 99 3,-0.1 -2,-0.1 74,-0.1 74,-0.1 -0.053 123.6 53.0 175.4 -49.5 -8.2 4.6 11.8 13 13 A L S S- 0 0 100 2,-0.1 3,-0.1 72,-0.0 -3,-0.0 0.736 128.1 -86.3 -74.8 -24.9 -5.7 7.0 10.5 14 14 A G S S+ 0 0 0 1,-0.3 59,-2.0 71,-0.2 2,-0.3 0.323 82.4 145.3 124.5 2.2 -5.2 5.0 7.4 15 15 A R E +F 72 0B 110 57,-0.3 -4,-2.8 55,-0.1 -1,-0.3 -0.573 19.8 164.6 -74.3 128.6 -2.5 2.7 8.9 16 16 A I E -F 71 0B 8 55,-2.2 55,-2.2 -2,-0.3 2,-0.6 -0.784 38.7 -98.4-135.2-179.0 -2.8 -0.9 7.6 17 17 A V E -F 70 0B 44 53,-0.3 53,-0.3 -2,-0.2 55,-0.0 -0.900 26.7-158.1-114.1 111.2 -0.6 -4.0 7.5 18 18 A M - 0 0 0 51,-2.0 2,-0.0 -2,-0.6 5,-0.0 -0.639 28.0-116.2 -83.5 145.2 1.4 -4.7 4.3 19 19 A P >> - 0 0 15 0, 0.0 4,-1.6 0, 0.0 3,-1.3 -0.264 18.0-106.7 -89.0 166.0 2.4 -8.4 4.0 20 20 A I H 3> S+ 0 0 78 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.839 118.8 67.5 -50.5 -35.1 5.6 -10.4 3.9 21 21 A E H 3> S+ 0 0 68 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.872 100.0 48.3 -53.8 -40.2 4.9 -10.7 0.2 22 22 A L H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 5,-0.3 0.911 112.5 47.4 -68.5 -43.3 5.4 -7.0 -0.1 23 23 A R H <>S+ 0 0 65 -4,-1.6 5,-1.7 2,-0.2 -2,-0.2 0.916 116.4 44.3 -64.1 -45.7 8.7 -7.2 1.8 24 24 A R H <5S+ 0 0 174 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.943 114.9 48.0 -60.5 -53.8 9.8 -10.2 -0.2 25 25 A A H <5S+ 0 0 34 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.887 128.5 22.0 -54.9 -42.5 8.8 -8.7 -3.5 26 26 A L T <5S- 0 0 28 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.836 107.9 -87.1 -91.9 -96.6 10.5 -5.4 -2.7 27 27 A D T 5 + 0 0 91 -5,-0.3 2,-0.4 6,-0.1 -3,-0.2 -0.112 62.1 153.3 173.8 49.6 13.2 -5.1 -0.1 28 28 A I < + 0 0 16 -5,-1.7 19,-0.0 -8,-0.2 -2,-0.0 -0.828 9.8 159.2-105.2 139.3 11.6 -4.7 3.3 29 29 A A S S- 0 0 73 -2,-0.4 -1,-0.2 36,-0.0 -6,-0.1 0.715 73.3 -49.6-120.5 -59.0 13.2 -5.7 6.5 30 30 A I S S+ 0 0 75 39,-0.0 39,-0.2 35,-0.0 -2,-0.1 0.379 130.3 5.0-157.2 -35.1 11.8 -3.9 9.5 31 31 A K S S+ 0 0 120 33,-0.1 34,-1.5 36,-0.0 36,-0.1 0.578 84.6 141.6-129.2 -36.0 11.7 -0.2 8.8 32 32 A D - 0 0 26 32,-0.2 2,-0.2 1,-0.1 -4,-0.1 0.098 58.6 -88.5 37.2-117.7 12.9 -0.1 5.1 33 33 A S - 0 0 18 31,-0.1 15,-1.2 -6,-0.0 2,-0.5 -0.589 35.1-171.7 167.2 114.1 11.0 2.6 3.1 34 34 A I E -BC 47 63A 0 29,-2.6 29,-2.8 13,-0.2 2,-0.4 -0.970 5.5-171.2-127.2 120.9 7.7 2.5 1.1 35 35 A E E -BC 46 62A 4 11,-2.8 11,-1.7 -2,-0.5 2,-0.3 -0.905 14.3-145.8-113.6 136.2 6.7 5.4 -1.1 36 36 A F E -BC 45 61A 0 25,-1.9 24,-1.3 -2,-0.4 23,-1.0 -0.730 10.9-159.7-111.8 151.3 3.2 5.4 -2.7 37 37 A F E -B 44 0A 62 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.831 10.8-149.1-114.0 154.0 1.6 6.6 -5.9 38 38 A V E -B 43 0A 28 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.977 10.7-174.4-131.3 122.3 -2.0 7.3 -6.5 39 39 A D E > -B 42 0A 80 3,-2.6 2,-1.7 -2,-0.4 3,-1.0 -0.875 60.5 -69.9-119.5 93.5 -3.6 6.8 -9.9 40 40 A G T 3 S- 0 0 67 -2,-0.6 3,-0.0 1,-0.3 -2,-0.0 -0.385 125.3 -5.4 63.4 -86.8 -7.2 7.9 -10.0 41 41 A D T 3 S+ 0 0 83 -2,-1.7 61,-0.3 2,-0.0 2,-0.3 -0.079 124.9 82.5-127.9 28.9 -8.7 5.2 -7.8 42 42 A K E < -B 39 0A 74 -3,-1.0 -3,-2.6 59,-0.1 2,-0.3 -0.939 60.3-146.4-134.5 155.8 -5.6 3.1 -7.4 43 43 A I E -BD 38 100A 0 57,-1.9 57,-2.4 -2,-0.3 2,-0.4 -0.931 9.4-160.4-123.3 147.9 -2.5 3.1 -5.2 44 44 A I E -BD 37 99A 32 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.4 -0.971 4.8-160.1-127.6 141.7 1.1 2.1 -6.0 45 45 A L E +BD 36 98A 1 53,-2.3 53,-1.9 -2,-0.4 2,-0.3 -0.965 12.8 168.4-127.3 142.6 3.9 1.2 -3.6 46 46 A K E -B 35 0A 6 -11,-1.7 -11,-2.8 -2,-0.4 2,-0.4 -0.973 40.1-107.2-141.0 155.9 7.7 1.0 -4.0 47 47 A K E -B 34 0A 23 49,-0.4 5,-0.3 -2,-0.3 -13,-0.2 -0.720 33.8-135.8 -79.2 137.3 10.7 0.7 -1.8 48 48 A Y S > S+ 0 0 103 -15,-1.2 4,-0.9 -2,-0.4 -1,-0.1 0.928 95.7 52.0 -66.7 -51.3 12.4 4.1 -1.7 49 49 A K T 4 S+ 0 0 166 -16,-0.1 -1,-0.2 2,-0.1 -15,-0.0 0.932 102.0 65.8 -54.5 -55.7 16.1 3.2 -2.1 50 50 A P T 4 S+ 0 0 51 0, 0.0 2,-2.4 0, 0.0 -23,-0.0 -0.312 110.9 15.4 -62.5 156.1 15.5 1.0 -5.3 51 51 A H T 4 S- 0 0 114 1,-0.1 2,-2.6 3,-0.0 -2,-0.1 -0.339 78.6-163.8 73.6 -56.6 14.3 2.9 -8.4 52 52 A G < + 0 0 43 -2,-2.4 -1,-0.1 -4,-0.9 -3,-0.0 -0.405 61.9 86.7 76.4 -66.4 15.3 6.3 -6.8 53 53 A V 0 0 100 -2,-2.6 -1,-0.1 1,-0.2 4,-0.1 -0.149 360.0 360.0 -59.7 158.7 13.2 8.1 -9.4 54 54 A C 0 0 84 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.115 360.0 360.0 -39.5 360.0 9.5 8.7 -8.7 55 !* 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 56 1 B M 0 0 155 0, 0.0 -2,-0.2 0, 0.0 -19,-0.1 0.000 360.0 360.0 360.0 102.6 8.4 11.6 -4.6 57 2 B K - 0 0 35 -21,-0.3 -20,-0.2 -3,-0.1 -21,-0.1 -0.030 360.0 -60.2 -93.7-157.0 5.5 9.8 -6.4 58 3 B S S S+ 0 0 63 1,-0.2 -21,-0.2 2,-0.1 -4,-0.0 0.929 148.9 19.7 -55.0 -48.6 2.0 11.0 -7.0 59 4 B I S S- 0 0 21 -23,-1.0 -1,-0.2 2,-0.1 -22,-0.2 0.835 97.8-156.6 -83.4 -40.1 1.5 11.2 -3.2 60 5 B G + 0 0 20 -24,-1.3 2,-0.4 1,-0.3 -23,-0.1 0.824 43.1 133.1 68.4 32.4 5.3 11.3 -2.8 61 6 B V E -C 36 0A 34 -25,-0.6 -25,-1.9 -5,-0.0 2,-0.4 -0.932 39.9-157.2-116.2 142.1 5.2 10.0 0.7 62 7 B V E -C 35 0A 41 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.3 -0.919 5.2-156.5-121.4 141.6 7.3 7.2 2.1 63 8 B R E -C 34 0A 63 -29,-2.8 -29,-2.6 -2,-0.4 2,-0.5 -0.877 12.1-137.6-118.2 147.5 6.6 5.1 5.1 64 9 B K - 0 0 106 -2,-0.3 -32,-0.2 -31,-0.2 8,-0.1 -0.938 36.2-110.4-102.6 125.6 8.8 3.1 7.4 65 10 B V - 0 0 0 -34,-1.5 6,-0.2 -2,-0.5 -48,-0.1 -0.179 13.1-136.5 -55.3 139.7 7.5 -0.3 8.2 66 11 B D - 0 0 54 4,-2.8 -1,-0.1 1,-0.0 5,-0.1 1.000 59.3 -85.2 -52.2 -76.5 6.3 -0.9 11.8 67 12 B E S S+ 0 0 123 -36,-0.1 -2,-0.1 3,-0.1 -36,-0.0 0.101 125.6 49.7-161.3 -45.4 8.0 -4.4 12.0 68 13 B L S S- 0 0 104 2,-0.1 3,-0.1 -38,-0.0 -3,-0.0 0.693 128.8 -85.4 -75.2 -21.4 5.5 -6.8 10.5 69 14 B G S S+ 0 0 0 1,-0.3 -51,-2.0 -39,-0.2 2,-0.4 0.341 81.7 147.9 120.9 2.8 5.1 -4.6 7.4 70 15 B R E +F 17 0B 109 -53,-0.3 -4,-2.8 -55,-0.1 -1,-0.3 -0.566 19.4 165.2 -71.5 125.2 2.4 -2.4 9.0 71 16 B I E -F 16 0B 7 -55,-2.2 -55,-2.2 -2,-0.4 2,-0.7 -0.772 38.8 -99.5-133.9-178.9 2.6 1.1 7.6 72 17 B V E -F 15 0B 51 -57,-0.3 -57,-0.3 -2,-0.2 -55,-0.0 -0.892 27.0-159.8-114.1 108.6 0.5 4.2 7.4 73 18 B M - 0 0 0 -59,-2.0 2,-0.1 -2,-0.7 5,-0.0 -0.633 28.6-115.1 -83.9 144.9 -1.5 5.0 4.3 74 19 B P >> - 0 0 13 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.272 17.0-107.8 -89.8 164.8 -2.5 8.6 3.9 75 20 B I H 3> S+ 0 0 80 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.815 117.8 69.3 -49.5 -33.0 -5.7 10.6 3.8 76 21 B E H 3> S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.878 100.2 46.2 -54.3 -39.9 -4.9 11.0 0.1 77 22 B L H <> S+ 0 0 0 -3,-1.6 4,-2.6 2,-0.2 5,-0.4 0.871 111.9 50.6 -72.3 -37.9 -5.6 7.3 -0.3 78 23 B R H <>S+ 0 0 61 -4,-1.5 5,-1.8 2,-0.2 -2,-0.2 0.927 115.3 42.5 -65.1 -47.2 -8.7 7.6 1.8 79 24 B R H <5S+ 0 0 173 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 114.5 52.5 -58.2 -53.3 -9.9 10.5 -0.4 80 25 B A H <5S+ 0 0 31 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.909 127.3 13.1 -49.5 -52.5 -8.7 8.7 -3.5 81 26 B L T <5S- 0 0 29 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.894 110.2 -79.4 -94.3 -86.2 -10.6 5.5 -2.9 82 27 B D T 5 + 0 0 85 -5,-0.4 2,-0.4 6,-0.1 -3,-0.2 -0.116 61.8 158.8 170.9 55.3 -13.3 5.4 -0.2 83 28 B I < + 0 0 16 -5,-1.8 19,-0.0 -8,-0.2 6,-0.0 -0.845 7.0 157.0-104.5 137.1 -11.6 5.0 3.2 84 29 B A S S- 0 0 72 -2,-0.4 -1,-0.1 -74,-0.0 -6,-0.0 0.667 74.5 -54.1-127.7 -37.5 -13.4 6.0 6.4 85 30 B I S S+ 0 0 67 -71,-0.0 -71,-0.2 -7,-0.0 -2,-0.1 0.146 131.0 7.5 177.0 -35.7 -11.9 4.2 9.4 86 31 B K S S+ 0 0 112 -77,-0.1 -76,-1.7 -74,-0.1 -74,-0.1 0.536 86.0 138.5-132.0 -42.8 -11.9 0.5 8.5 87 32 B D - 0 0 20 -78,-0.2 2,-0.2 1,-0.1 -4,-0.1 0.050 60.1 -83.9 39.9-113.4 -13.0 0.5 4.9 88 33 B S - 0 0 10 15,-0.1 2,-0.4 -6,-0.0 -79,-0.2 -0.691 34.9-173.0 169.2 122.5 -11.0 -2.1 2.8 89 34 B I E -A 8 0A 0 -81,-2.1 -81,-2.5 13,-0.2 2,-0.4 -0.925 6.6-176.1-135.3 117.0 -7.7 -2.1 1.0 90 35 B E E -AE 7 101A 6 11,-2.9 11,-1.6 -2,-0.4 2,-0.3 -0.918 16.5-148.6-111.8 132.5 -6.7 -5.1 -1.2 91 36 B F E -AE 6 100A 0 -85,-2.2 -87,-1.1 -2,-0.4 -86,-1.0 -0.724 12.1-160.8-112.2 153.8 -3.2 -5.1 -2.7 92 37 B F E - E 0 99A 60 7,-2.7 7,-2.9 -2,-0.3 2,-0.4 -0.852 11.6-146.8-117.8 153.1 -1.6 -6.4 -5.9 93 38 B V E - E 0 98A 27 -2,-0.3 2,-0.7 5,-0.3 5,-0.3 -0.975 10.9-173.6-129.3 121.8 2.1 -7.0 -6.4 94 39 B D E > - E 0 97A 80 3,-2.4 2,-1.8 -2,-0.4 3,-1.2 -0.865 60.8 -70.3-117.5 94.4 3.7 -6.5 -9.8 95 40 B G T 3 S- 0 0 65 -2,-0.7 3,-0.0 1,-0.3 -2,-0.0 -0.383 125.5 -4.7 63.7 -85.5 7.3 -7.5 -9.9 96 41 B D T 3 S+ 0 0 81 -2,-1.8 -49,-0.4 2,-0.0 2,-0.3 -0.002 124.7 83.7-125.8 23.1 8.8 -4.8 -7.7 97 42 B K E < - E 0 94A 75 -3,-1.2 -3,-2.4 -51,-0.1 2,-0.3 -0.911 59.8-147.3-131.0 154.5 5.6 -2.8 -7.3 98 43 B I E -DE 45 93A 0 -53,-1.9 -53,-2.3 -2,-0.3 2,-0.4 -0.924 10.2-161.4-120.9 147.7 2.5 -2.8 -5.1 99 44 B I E -DE 44 92A 29 -7,-2.9 -7,-2.7 -2,-0.3 2,-0.4 -0.988 5.4-160.3-129.9 139.0 -1.0 -1.8 -6.0 100 45 B L E +DE 43 91A 0 -57,-2.4 -57,-1.9 -2,-0.4 2,-0.3 -0.937 13.4 166.3-125.3 143.8 -3.9 -0.9 -3.7 101 46 B K E - E 0 90A 3 -11,-1.6 -11,-2.9 -2,-0.4 2,-0.4 -0.971 40.4-107.7-142.2 157.8 -7.7 -0.7 -4.1 102 47 B K - 0 0 20 -61,-0.3 5,-0.3 -2,-0.3 -13,-0.2 -0.746 31.8-136.5 -81.6 139.0 -10.7 -0.5 -1.9 103 48 B Y S > S+ 0 0 105 -2,-0.4 4,-0.9 1,-0.2 -1,-0.1 0.908 95.9 58.9 -68.3 -47.1 -12.5 -3.9 -1.9 104 49 B K T 4 S+ 0 0 158 2,-0.1 -1,-0.2 -22,-0.1 -15,-0.0 0.929 101.8 58.2 -49.3 -59.1 -16.0 -2.7 -2.3 105 50 B P T 4 S+ 0 0 53 0, 0.0 2,-2.5 0, 0.0 -23,-0.0 -0.326 111.8 19.8 -69.1 163.5 -15.4 -0.8 -5.6 106 51 B H T 4 S- 0 0 101 1,-0.1 2,-2.3 3,-0.0 -2,-0.1 -0.415 76.8-165.6 73.0 -62.5 -14.1 -2.7 -8.6 107 52 B G < + 0 0 45 -2,-2.5 -1,-0.1 -4,-0.9 -3,-0.0 -0.455 63.3 80.5 79.2 -66.7 -15.2 -6.0 -7.0 108 53 B V 0 0 101 -2,-2.3 -1,-0.1 1,-0.2 -106,-0.1 -0.209 360.0 360.0 -65.0 159.8 -13.1 -7.9 -9.5 109 54 B C 0 0 85 -108,-0.2 -1,-0.2 -3,-0.1 -107,-0.1 -0.071 360.0 360.0 -36.5 360.0 -9.4 -8.3 -8.9