==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPRESSOR 18-DEC-98 1B4B . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.NI,V.SAKANYAN,D.CHARLIER,N.GLANSDORFF,G.D.VAN DUYNE . 216 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 79.2 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 . 63 29.2 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 . 6 2.8 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 29.2 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+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 3 0 0 0 0 0 0 3 3 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 0 0 6 3 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 3 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 79 A A >> 0 0 96 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -56.5 46.2 29.6 15.0 2 80 A L H >> + 0 0 9 1,-0.3 4,-3.0 2,-0.2 3,-1.5 0.900 360.0 54.2 -52.7 -47.2 42.8 28.7 16.5 3 81 A V H 34 S+ 0 0 80 67,-0.4 -1,-0.3 1,-0.3 68,-0.1 0.753 100.9 63.0 -62.3 -21.9 44.5 26.7 19.4 4 82 A D H <4 S+ 0 0 118 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.708 122.0 16.8 -75.7 -21.9 46.5 29.8 20.2 5 83 A V H << S+ 0 0 16 -3,-1.5 16,-1.1 -4,-0.6 -2,-0.2 0.525 93.9 118.6-126.0 -14.2 43.4 31.9 21.1 6 84 A F E < +A 20 0A 42 -4,-3.0 14,-0.2 -5,-0.2 3,-0.1 -0.240 23.6 161.3 -57.3 140.0 40.7 29.3 21.6 7 85 A I E - 0 0 65 12,-2.1 2,-0.3 1,-0.4 13,-0.2 0.595 61.1 -14.1-128.3 -41.9 39.2 29.3 25.0 8 86 A K E -A 19 0A 104 11,-1.6 11,-3.0 2,-0.0 2,-0.4 -0.974 45.5-150.4-166.5 148.5 35.8 27.5 24.8 9 87 A L E +A 18 0A 27 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.956 28.3 161.8-130.1 111.8 33.2 26.3 22.3 10 88 A D E +A 17 0A 46 7,-2.6 7,-2.5 -2,-0.4 2,-0.3 -0.620 9.2 178.1-118.5 179.2 29.6 26.1 23.4 11 89 A G E -A 16 0A 18 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.985 22.9-156.7-176.7 164.8 26.3 26.0 21.5 12 90 A T E > -A 15 0A 21 3,-2.5 3,-2.9 -2,-0.3 116,-0.0 -0.937 68.7 -40.9-153.7 127.3 22.5 25.7 21.4 13 91 A G T 3 S- 0 0 47 -2,-0.3 43,-0.1 1,-0.3 47,-0.1 -0.270 128.8 -13.5 52.4-129.6 20.4 24.4 18.5 14 92 A N T 3 S+ 0 0 37 41,-0.1 40,-2.6 46,-0.1 2,-0.4 0.306 120.6 94.9 -86.1 9.5 21.9 25.7 15.3 15 93 A L E < -AB 12 53A 4 -3,-2.9 -3,-2.5 38,-0.2 2,-0.4 -0.852 51.8-167.5-109.8 138.6 24.1 28.2 17.1 16 94 A L E -AB 11 52A 9 36,-2.1 36,-2.9 -2,-0.4 2,-0.6 -0.958 7.2-156.8-120.8 137.3 27.7 27.9 18.2 17 95 A V E -AB 10 51A 5 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.6 -0.927 9.3-166.4-117.3 106.3 29.4 30.4 20.6 18 96 A L E -AB 9 50A 0 32,-2.8 32,-2.8 -2,-0.6 2,-0.4 -0.834 4.5-159.1 -95.7 119.8 33.2 30.4 20.3 19 97 A R E +AB 8 49A 100 -11,-3.0 -12,-2.1 -2,-0.6 -11,-1.6 -0.835 16.6 174.8-100.2 134.3 35.0 32.2 23.1 20 98 A T E -A 6 0A 0 28,-2.8 -14,-0.2 -2,-0.4 5,-0.1 -0.673 40.2 -69.1-126.0-178.4 38.5 33.5 22.5 21 99 A L S > S- 0 0 74 -16,-1.1 3,-2.1 -2,-0.2 4,-0.2 -0.347 77.2 -70.1 -68.0 157.0 41.2 35.5 24.3 22 100 A P T 3 S+ 0 0 91 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.210 120.4 8.4 -52.3 134.0 40.4 39.2 24.7 23 101 A G T 3 S+ 0 0 50 24,-0.3 25,-0.2 -3,-0.1 4,-0.1 0.477 104.1 98.1 74.4 4.8 40.5 41.0 21.4 24 102 A N <> + 0 0 48 -3,-2.1 4,-1.4 23,-0.2 3,-0.2 0.346 46.6 97.8-106.4 7.3 40.9 37.9 19.2 25 103 A A H > S+ 0 0 0 22,-1.9 4,-2.1 1,-0.2 3,-0.4 0.945 85.7 47.1 -60.5 -50.3 37.3 37.3 18.1 26 104 A H H > S+ 0 0 55 20,-0.4 4,-1.7 21,-0.2 -1,-0.2 0.752 104.6 61.5 -65.1 -24.0 37.7 38.9 14.7 27 105 A A H > S+ 0 0 59 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.904 112.1 37.9 -66.9 -41.6 40.9 37.1 14.1 28 106 A I H X S+ 0 0 5 -4,-1.4 4,-3.3 -3,-0.4 -2,-0.2 0.797 110.0 62.1 -77.1 -32.0 39.0 33.8 14.3 29 107 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.874 104.0 49.4 -61.6 -35.3 36.1 35.4 12.5 30 108 A V H X S+ 0 0 57 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.907 111.0 49.6 -68.5 -42.3 38.3 35.9 9.6 31 109 A L H X S+ 0 0 51 -4,-1.2 4,-1.0 2,-0.2 3,-0.2 0.944 112.3 47.3 -60.4 -50.8 39.5 32.3 9.8 32 110 A L H >X S+ 0 0 3 -4,-3.3 4,-1.1 1,-0.2 3,-1.0 0.929 111.7 49.1 -57.2 -50.9 35.9 31.0 9.9 33 111 A D H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 108.3 55.8 -62.0 -27.7 34.7 33.2 7.0 34 112 A N H 3< S+ 0 0 120 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.700 99.2 59.7 -79.1 -19.9 37.6 32.0 5.0 35 113 A L H << S- 0 0 53 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.845 84.4-161.7 -75.1 -32.3 36.7 28.3 5.4 36 114 A D < - 0 0 129 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.920 13.8-172.5 49.6 49.6 33.3 28.9 3.8 37 115 A W > - 0 0 48 -5,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.567 28.3-133.0 -73.8 134.5 31.9 25.8 5.2 38 116 A D T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.787 105.2 62.0 -57.1 -28.7 28.4 25.0 3.8 39 117 A E T 3 S+ 0 0 25 20,-0.1 16,-1.8 15,-0.1 2,-0.7 0.804 90.2 77.0 -69.8 -30.0 27.2 24.4 7.3 40 118 A I E < -C 54 0A 23 -3,-1.2 14,-0.3 14,-0.2 3,-0.1 -0.747 54.1-175.7 -90.3 116.4 28.0 27.9 8.5 41 119 A V E - 0 0 16 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.874 68.3 -41.9 -74.2 -37.5 25.4 30.5 7.3 42 120 A G E -C 53 0A 8 11,-1.5 11,-2.6 151,-0.0 2,-0.3 -0.978 49.5-124.7-179.1 170.2 27.5 33.3 8.8 43 121 A T E -C 52 0A 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.972 11.9-168.9-133.5 145.6 29.6 34.6 11.7 44 122 A I E -C 51 0A 1 7,-1.9 7,-3.2 -2,-0.3 2,-0.4 -0.990 12.9-162.8-135.0 124.1 29.4 37.7 13.9 45 123 A a E +C 50 0A 4 172,-2.7 5,-0.2 -2,-0.4 148,-0.1 -0.882 14.6 174.3-115.4 142.4 32.3 38.7 16.1 46 124 A G - 0 0 9 3,-2.6 -20,-0.4 -2,-0.4 -1,-0.1 0.299 62.5 -61.5-106.0-122.7 32.5 41.0 19.1 47 125 A D S S- 0 0 44 -22,-0.1 -22,-1.9 -23,-0.1 -24,-0.3 0.856 124.2 -3.1 -98.4 -45.2 35.6 41.3 21.2 48 126 A D S S+ 0 0 14 -25,-0.2 -28,-2.8 -24,-0.2 2,-0.4 0.211 119.9 76.4-131.4 12.4 36.1 37.8 22.6 49 127 A T E -B 19 0A 3 -30,-0.2 -3,-2.6 68,-0.1 2,-0.5 -0.989 53.8-163.6-133.9 137.5 33.1 36.0 21.3 50 128 A a E -BC 18 45A 0 -32,-2.8 -32,-2.8 -2,-0.4 2,-0.7 -0.975 9.5-153.6-117.3 122.2 32.3 34.6 17.9 51 129 A L E -BC 17 44A 1 -7,-3.2 -7,-1.9 -2,-0.5 2,-0.7 -0.876 9.6-164.5 -97.8 116.9 28.7 33.7 17.0 52 130 A I E -BC 16 43A 0 -36,-2.9 -36,-2.1 -2,-0.7 2,-0.8 -0.896 5.1-156.7-103.9 109.5 28.6 31.0 14.4 53 131 A I E -BC 15 42A 0 -11,-2.6 -12,-2.6 -2,-0.7 -11,-1.5 -0.771 15.9-173.4 -88.2 110.2 25.2 30.7 12.8 54 132 A C E - C 0 40A 0 -40,-2.6 -14,-0.2 -2,-0.8 -15,-0.1 -0.674 32.3-117.7-101.8 159.9 24.7 27.2 11.3 55 133 A R S S+ 0 0 81 -16,-1.8 -41,-0.1 -2,-0.2 -1,-0.1 0.903 90.4 1.2 -63.5 -43.7 21.8 26.0 9.3 56 134 A T S > S- 0 0 57 -17,-0.2 4,-2.1 -42,-0.1 5,-0.1 -0.912 74.1-105.6-141.7 165.1 20.7 23.3 11.6 57 135 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 122.5 55.3 -60.9 -31.7 21.6 21.8 15.0 58 136 A K H > S+ 0 0 178 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.902 107.4 47.0 -67.3 -40.6 23.1 18.9 13.1 59 137 A D H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.828 110.1 55.7 -69.3 -29.8 25.3 21.2 11.0 60 138 A A H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.932 106.4 48.5 -67.6 -44.9 26.3 22.9 14.2 61 139 A K H X S+ 0 0 134 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.906 113.1 49.8 -60.7 -39.6 27.4 19.6 15.8 62 140 A K H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.958 112.3 45.1 -62.7 -52.2 29.4 18.9 12.6 63 141 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.915 111.4 54.4 -58.9 -42.9 31.0 22.3 12.6 64 142 A S H X S+ 0 0 18 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.907 108.8 49.0 -57.6 -42.9 31.8 22.0 16.3 65 143 A N H X S+ 0 0 84 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.924 111.6 46.9 -62.8 -48.5 33.5 18.6 15.7 66 144 A Q H < S+ 0 0 50 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.861 113.3 50.9 -64.0 -34.8 35.7 20.0 12.9 67 145 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.938 110.6 45.9 -68.9 -47.8 36.6 23.0 15.0 68 146 A L H >< S+ 0 0 79 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.753 103.8 65.5 -67.9 -22.2 37.6 21.1 18.0 69 147 A S T 3< S+ 0 0 86 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.647 92.4 63.2 -73.9 -13.5 39.6 18.7 15.8 70 148 A M T < 0 0 83 -3,-1.4 -67,-0.4 -4,-0.3 -1,-0.3 0.323 360.0 360.0 -91.8 7.2 41.9 21.6 14.9 71 149 A L < 0 0 104 -3,-1.3 -1,-0.2 -69,-0.1 -2,-0.1 0.346 360.0 360.0-101.0 360.0 43.0 21.9 18.6 72 !* 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 73 79 B A >> 0 0 93 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -85.5 25.2 51.3 35.6 74 80 B L H >> + 0 0 9 1,-0.3 4,-3.1 2,-0.2 3,-1.5 0.898 360.0 55.4 -50.8 -47.3 22.7 49.3 33.5 75 81 B V H 34 S+ 0 0 74 67,-0.4 -1,-0.3 1,-0.3 68,-0.1 0.775 101.2 61.1 -57.4 -28.6 19.9 51.8 34.3 76 82 B D H <4 S+ 0 0 120 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.692 122.5 17.2 -74.8 -19.3 22.1 54.6 33.0 77 83 B V H << S+ 0 0 19 -3,-1.5 16,-1.1 -4,-0.7 -2,-0.2 0.528 93.4 118.1-126.9 -16.0 22.4 53.2 29.5 78 84 B F E < +D 92 0B 44 -4,-3.1 14,-0.2 -5,-0.2 3,-0.1 -0.226 23.6 160.6 -56.1 140.6 19.6 50.7 29.2 79 85 B I E - 0 0 87 12,-2.1 2,-0.3 1,-0.4 13,-0.2 0.589 61.2 -12.7-129.8 -40.7 17.0 51.5 26.6 80 86 B K E -D 91 0B 98 11,-1.6 11,-3.0 2,-0.0 2,-0.5 -0.973 45.3-151.3-165.9 148.9 15.1 48.4 25.8 81 87 B L E +D 90 0B 31 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.959 28.5 160.3-130.0 112.6 15.2 44.6 26.4 82 88 B D E +D 89 0B 43 7,-2.6 7,-2.4 -2,-0.5 2,-0.3 -0.624 8.8 173.2-119.7-179.3 13.6 42.4 23.8 83 89 B G E -D 88 0B 22 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.980 24.0-153.3-179.4 165.8 13.9 38.7 22.8 84 90 B T E > -D 87 0B 19 3,-2.4 3,-2.8 -2,-0.3 116,-0.1 -0.931 69.3 -38.8-153.5 130.2 12.8 35.6 20.9 85 91 B G T 3 S- 0 0 46 -2,-0.3 43,-0.1 1,-0.3 47,-0.1 -0.282 128.8 -13.8 53.9-129.2 13.3 32.0 22.0 86 92 B N T 3 S+ 0 0 33 41,-0.1 40,-2.7 40,-0.1 2,-0.4 0.298 120.4 94.8 -86.1 7.0 16.6 31.6 23.7 87 93 B L E < -DE 84 125B 3 -3,-2.8 -3,-2.4 38,-0.2 2,-0.4 -0.856 51.6-169.2-108.6 136.8 17.8 35.0 22.5 88 94 B L E -DE 83 124B 9 36,-2.0 36,-2.9 -2,-0.4 2,-0.6 -0.965 7.7-157.1-122.0 136.3 17.7 38.4 24.2 89 95 B V E -DE 82 123B 5 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.6 -0.943 8.6-165.8-116.6 108.6 18.4 41.7 22.5 90 96 B L E -DE 81 122B 0 32,-2.8 32,-2.8 -2,-0.6 2,-0.4 -0.858 4.8-158.1 -98.3 120.9 19.5 44.5 24.8 91 97 B R E +DE 80 121B 54 -11,-3.0 -12,-2.1 -2,-0.6 -11,-1.6 -0.838 17.2 174.6 -98.5 132.8 19.4 47.9 23.3 92 98 B T E -D 78 0B 2 28,-2.9 -14,-0.2 -2,-0.4 3,-0.1 -0.680 40.5 -69.2-126.8-179.4 21.6 50.6 24.9 93 99 B L S > S- 0 0 77 -16,-1.1 3,-2.1 -2,-0.2 4,-0.2 -0.328 76.8 -71.1 -66.5 155.9 22.6 54.2 24.3 94 100 B P T 3 S+ 0 0 96 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.206 120.3 9.3 -52.3 136.2 24.9 54.7 21.3 95 101 B G T 3 S+ 0 0 50 24,-0.2 25,-0.2 -3,-0.1 4,-0.1 0.467 104.3 97.5 73.9 3.0 28.4 53.4 21.9 96 102 B N <> + 0 0 52 -3,-2.1 4,-1.4 23,-0.2 5,-0.2 0.352 47.1 97.4-105.3 7.2 27.5 51.7 25.2 97 103 B A H > S+ 0 0 0 22,-2.0 4,-2.1 1,-0.2 3,-0.4 0.942 85.8 47.1 -61.6 -48.1 26.9 48.1 24.1 98 104 B H H > S+ 0 0 53 20,-0.4 4,-1.7 21,-0.2 -1,-0.2 0.763 104.4 62.5 -67.0 -22.4 30.4 46.8 25.0 99 105 B A H > S+ 0 0 61 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 112.4 35.6 -68.5 -40.5 30.2 48.5 28.4 100 106 B I H X S+ 0 0 4 -4,-1.4 4,-3.4 -3,-0.4 5,-0.2 0.778 109.8 64.2 -83.6 -23.8 27.2 46.3 29.4 101 107 B G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.885 104.1 48.3 -62.4 -34.7 28.7 43.4 27.5 102 108 B V H X S+ 0 0 57 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.912 111.2 50.2 -69.8 -41.0 31.5 43.6 30.0 103 109 B L H X S+ 0 0 51 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.951 112.6 46.4 -60.8 -50.3 28.9 43.7 32.8 104 110 B L H >X S+ 0 0 2 -4,-3.4 4,-1.1 1,-0.2 3,-0.9 0.930 112.2 49.2 -60.1 -47.6 27.1 40.7 31.5 105 111 B D H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.3 56.5 -62.6 -27.3 30.2 38.6 30.9 106 112 B N H 3< S+ 0 0 129 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.716 99.0 59.1 -76.7 -22.4 31.3 39.5 34.4 107 113 B L H << S- 0 0 58 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.837 84.7-160.6 -76.2 -30.9 28.2 38.1 35.9 108 114 B D < - 0 0 129 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.924 14.3-171.9 50.0 49.8 28.9 34.7 34.5 109 115 B W > - 0 0 46 -5,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.566 27.7-133.6 -73.5 133.7 25.3 33.6 34.8 110 116 B D T 3 S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.786 105.5 61.4 -57.9 -27.8 24.8 29.9 34.0 111 117 B E T 3 S+ 0 0 24 20,-0.1 16,-1.7 15,-0.1 2,-0.7 0.795 90.1 78.2 -69.9 -30.3 21.8 30.9 31.8 112 118 B I E < -F 126 0B 22 -3,-1.2 14,-0.3 14,-0.2 3,-0.1 -0.744 54.1-175.8 -89.0 114.2 24.0 33.0 29.5 113 119 B V E - 0 0 18 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.875 68.1 -48.0 -72.8 -39.1 25.9 31.0 27.0 114 120 B G E -F 125 0B 10 11,-1.5 11,-2.7 -65,-0.0 2,-0.3 -0.970 49.6-123.0 179.1 170.6 27.6 34.1 25.7 115 121 B T E -F 124 0B 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.976 10.3-165.6-134.9 148.3 27.2 37.7 24.6 116 122 B I E -F 123 0B 1 7,-1.9 7,-3.1 -2,-0.3 2,-0.4 -0.994 13.3-161.5-132.9 125.2 28.1 39.6 21.4 117 123 B C E +F 122 0B 3 102,-2.8 5,-0.2 -2,-0.4 -68,-0.1 -0.878 14.7 174.0-114.7 142.3 28.1 43.4 21.3 118 124 B G - 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