==== 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 16-JAN-08 2ZFZ . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.T.CHERNEY,M.M.CHERNEY,C.R.GAREN,G.J.LU,M.N.G.JAMES,TB STRU . 472 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 81.1 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 . 114 24.2 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 . 12 2.5 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 1 3 12 1 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 18 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 6 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 94 A T > 0 0 93 0, 0.0 4,-1.3 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 142.3 -18.0 21.2 22.1 2 95 A D H > + 0 0 133 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.603 360.0 68.5 -97.2 -10.6 -18.3 21.6 25.8 3 96 A R H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 105.8 45.9 -59.9 -44.8 -16.1 24.6 25.9 4 97 A M H > S+ 0 0 2 33,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.923 110.7 52.2 -59.4 -47.8 -19.0 26.2 24.1 5 98 A A H X S+ 0 0 29 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.898 107.8 51.4 -60.0 -41.7 -21.5 24.6 26.6 6 99 A R H X S+ 0 0 121 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.893 112.9 45.9 -58.9 -40.8 -19.6 26.1 29.5 7 100 A L H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 5,-0.4 0.811 105.6 59.0 -80.2 -28.4 -19.7 29.5 28.0 8 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.940 109.1 45.9 -57.3 -46.5 -23.4 29.3 27.0 9 102 A G H < S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 120.1 40.2 -60.4 -46.9 -24.1 28.8 30.8 10 103 A E H < S+ 0 0 58 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.866 132.8 17.4 -68.3 -39.8 -21.8 31.6 31.7 11 104 A L H < S+ 0 0 2 -4,-3.3 2,-1.0 -5,-0.1 -3,-0.2 0.608 85.2 106.6-119.3 -20.4 -22.7 34.1 28.9 12 105 A L < + 0 0 16 -4,-2.3 14,-0.2 -5,-0.4 3,-0.1 -0.592 32.8 171.0 -74.0 103.7 -26.0 33.3 27.1 13 106 A V - 0 0 99 12,-2.9 2,-0.3 -2,-1.0 -1,-0.2 0.929 65.0 -27.8 -76.3 -46.4 -28.5 36.0 28.4 14 107 A S E -A 25 0A 52 11,-1.0 11,-2.7 2,-0.0 2,-0.3 -0.984 54.2-135.1-162.3 162.1 -31.2 35.1 25.9 15 108 A T E +A 24 0A 33 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.905 25.2 159.9-122.5 154.3 -31.9 33.6 22.5 16 109 A D E -A 23 0A 47 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.904 16.4-154.6-156.0 179.3 -34.2 34.8 19.7 17 110 A D E -A 22 0A 56 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.991 16.1-172.1-156.5 164.4 -34.5 34.2 16.0 18 111 A S E > -A 21 0A 10 3,-2.4 3,-2.2 -2,-0.3 81,-0.1 -0.809 65.1 -47.5-162.8 123.1 -35.7 35.4 12.6 19 112 A G T 3 S- 0 0 49 1,-0.3 47,-2.6 -2,-0.3 48,-0.5 -0.284 127.4 -9.4 56.1-126.1 -35.6 33.5 9.3 20 113 A N T 3 S+ 0 0 23 45,-0.2 40,-2.8 46,-0.1 2,-0.4 0.136 120.4 93.5 -87.5 20.4 -32.2 31.8 8.9 21 114 A L E < -AB 18 59A 0 -3,-2.2 -3,-2.4 38,-0.2 2,-0.4 -0.949 55.1-160.4-122.2 127.8 -30.7 33.7 11.9 22 115 A A E -AB 17 58A 0 36,-2.6 36,-2.7 -2,-0.4 2,-0.5 -0.882 17.0-152.7 -96.0 138.0 -30.4 32.9 15.5 23 116 A V E -AB 16 57A 1 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.972 12.1-169.7-113.5 117.8 -29.8 36.0 17.6 24 117 A L E -AB 15 56A 0 32,-2.7 32,-2.4 -2,-0.5 2,-0.4 -0.927 6.9-152.9-111.8 135.6 -27.9 35.4 20.9 25 118 A R E +AB 14 55A 70 -11,-2.7 -12,-2.9 -2,-0.4 -11,-1.0 -0.883 17.5 172.9-109.2 144.2 -27.5 38.0 23.6 26 119 A T - 0 0 7 28,-2.3 -14,-0.1 -2,-0.4 3,-0.1 -0.825 42.9 -76.0-134.2 168.8 -24.6 38.2 26.0 27 120 A P S > S- 0 0 42 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.297 75.2 -70.8 -59.7 156.2 -23.4 40.6 28.7 28 121 A P T 3 S+ 0 0 73 0, 0.0 26,-0.2 0, 0.0 402,-0.1 -0.309 121.3 10.8 -54.8 130.1 -21.7 43.7 27.2 29 122 A G T 3 S+ 0 0 4 24,-1.1 398,-0.6 -3,-0.1 4,-0.3 0.286 104.2 94.7 92.1 -5.3 -18.4 42.9 25.6 30 123 A A <> + 0 0 0 -3,-2.2 4,-2.3 23,-0.3 5,-0.2 0.499 51.8 92.8-100.6 -2.8 -18.8 39.2 25.8 31 124 A A H > S+ 0 0 0 22,-1.7 4,-2.9 -4,-0.3 5,-0.2 0.914 86.3 49.3 -58.8 -49.1 -20.1 38.4 22.3 32 125 A H H > S+ 0 0 39 20,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.864 110.6 51.7 -58.8 -37.1 -16.7 37.8 20.6 33 126 A Y H > S+ 0 0 3 390,-0.6 4,-1.3 -4,-0.3 -1,-0.2 0.938 114.5 40.7 -68.9 -48.1 -15.7 35.4 23.4 34 127 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.931 114.7 52.8 -59.2 -49.5 -18.9 33.3 23.2 35 128 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.860 103.1 58.7 -56.2 -39.3 -18.9 33.4 19.4 36 129 A S H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.938 107.0 46.8 -54.4 -46.8 -15.3 32.2 19.3 37 130 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.2 -33,-0.3 0.867 111.2 51.3 -66.5 -37.7 -16.3 29.0 21.2 38 131 A I H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 5,-0.5 0.946 111.0 48.5 -62.6 -46.4 -19.3 28.5 18.9 39 132 A D H >< S+ 0 0 23 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.918 111.2 50.8 -60.0 -42.4 -17.0 28.8 15.8 40 133 A R H 3< S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 101.7 60.5 -69.3 -30.4 -14.6 26.3 17.4 41 134 A A H 3< S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.740 91.7-155.0 -64.4 -26.8 -17.4 23.8 18.1 42 135 A A << - 0 0 79 -4,-1.0 -3,-0.1 -3,-0.9 -2,-0.1 0.920 10.6-159.0 48.9 59.5 -17.9 23.8 14.2 43 136 A L > - 0 0 30 -5,-0.5 3,-1.6 1,-0.1 -1,-0.1 -0.454 18.1-131.0 -71.5 138.7 -21.6 22.7 14.3 44 137 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.817 106.7 47.6 -61.6 -33.1 -22.8 21.1 11.1 45 138 A Q T 3 S+ 0 0 74 15,-0.1 16,-2.6 18,-0.0 2,-0.5 0.317 94.4 88.2 -96.2 9.8 -25.9 23.3 10.9 46 139 A V E < -C 60 0A 16 -3,-1.6 14,-0.2 14,-0.2 3,-0.1 -0.943 50.6-173.6-107.0 121.1 -24.0 26.6 11.6 47 140 A V E - 0 0 12 12,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.877 64.3 -56.9 -76.6 -38.3 -22.7 28.4 8.6 48 141 A G E -C 59 0A 3 11,-0.8 11,-2.7 165,-0.0 2,-0.3 -0.966 47.7-116.4 173.0 174.5 -20.8 31.0 10.7 49 142 A T E -C 58 0A 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.963 7.7-160.1-132.6 149.8 -21.2 33.7 13.3 50 143 A I E -C 57 0A 1 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.995 16.3-156.1-126.5 126.9 -20.6 37.4 13.5 51 144 A A E +C 56 0A 5 -2,-0.4 5,-0.2 5,-0.2 162,-0.1 -0.829 14.8 175.2-102.1 138.2 -20.2 38.9 17.0 52 145 A G - 0 0 9 3,-2.9 -20,-0.4 -2,-0.4 -1,-0.1 0.251 58.1 -70.0-100.8-119.8 -20.9 42.6 17.9 53 146 A D S S- 0 0 10 422,-1.8 -22,-1.7 -22,-0.1 -24,-1.1 0.833 121.5 -2.8-107.2 -46.0 -20.6 43.8 21.5 54 147 A D S S+ 0 0 18 421,-2.0 -28,-2.3 -26,-0.2 2,-0.4 0.143 124.6 68.9-130.8 10.0 -23.5 42.1 23.2 55 148 A T E -B 25 0A 0 420,-0.9 -3,-2.9 -30,-0.2 2,-0.4 -0.997 54.7-165.7-137.9 137.5 -25.2 40.3 20.3 56 149 A I E -BC 24 51A 0 -32,-2.4 -32,-2.7 -2,-0.4 2,-0.6 -0.996 10.3-151.4-120.3 128.6 -24.2 37.4 18.0 57 150 A L E -BC 23 50A 0 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.894 12.3-164.5 -90.2 127.9 -25.8 36.5 14.7 58 151 A V E -BC 22 49A 0 -36,-2.7 -36,-2.6 -2,-0.6 2,-0.6 -0.970 13.0-141.7-113.9 120.4 -25.5 32.8 14.0 59 152 A V E -BC 21 48A 0 -11,-2.7 -12,-3.2 -2,-0.5 -11,-0.8 -0.722 15.1-138.2 -91.7 120.0 -26.3 31.9 10.4 60 153 A A E - C 0 46A 0 -40,-2.8 2,-0.5 -2,-0.6 -14,-0.2 -0.512 14.2-122.0 -78.6 139.9 -28.3 28.6 10.0 61 154 A R > - 0 0 79 -16,-2.6 3,-2.1 -2,-0.2 115,-0.1 -0.726 55.3 -67.6 -82.9 126.4 -27.3 26.1 7.2 62 155 A E T 3 S+ 0 0 105 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.183 121.0 17.5 -50.9 137.1 -30.3 25.4 4.9 63 156 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.936 103.9 94.8 -95.2 12.3 -32.8 24.0 5.7 64 157 A T < - 0 0 25 -3,-2.1 2,-0.2 1,-0.1 -4,-0.1 -0.396 68.1-140.6 -55.6 135.9 -32.2 24.5 9.5 65 158 A T > - 0 0 59 -3,-0.1 4,-1.9 1,-0.1 -45,-0.2 -0.568 19.4-114.1 -95.5 164.2 -34.0 27.6 10.7 66 159 A G H > S+ 0 0 0 -47,-2.6 4,-3.1 2,-0.2 5,-0.2 0.869 117.7 58.0 -61.4 -38.2 -32.8 30.2 13.2 67 160 A A H > S+ 0 0 47 -48,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.908 106.4 49.1 -58.4 -40.8 -35.5 29.1 15.6 68 161 A Q H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 111.1 48.4 -66.7 -41.7 -34.1 25.6 15.6 69 162 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.952 109.9 53.4 -61.8 -49.4 -30.5 26.9 16.2 70 163 A A H X S+ 0 0 6 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.907 109.0 48.0 -50.3 -47.4 -31.9 29.0 19.1 71 164 A G H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.889 108.7 55.3 -63.6 -36.8 -33.5 25.9 20.7 72 165 A M H X S+ 0 0 47 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.922 107.5 49.0 -61.4 -43.6 -30.3 24.0 20.2 73 166 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 110.8 49.3 -63.2 -40.0 -28.3 26.6 22.2 74 167 A E H < S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.2 52.9 -63.8 -33.4 -30.9 26.6 25.0 75 168 A N H < S+ 0 0 135 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 110.3 44.7 -70.9 -36.0 -30.5 22.8 24.9 76 169 A L H < 0 0 74 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.766 360.0 360.0 -81.5 -30.5 -26.8 22.8 25.3 77 170 A R < 0 0 175 -4,-1.8 -71,-0.1 -5,-0.2 -72,-0.1 -0.288 360.0 360.0 -60.3 360.0 -26.7 25.4 28.0 78 !* 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 79 93 B G > 0 0 68 0, 0.0 4,-2.3 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 9.7 -35.4 55.3 24.3 80 94 B T H > + 0 0 77 40,-0.2 4,-2.2 2,-0.2 5,-0.1 0.904 360.0 46.6 -57.4 -44.0 -37.5 56.1 21.2 81 95 B D H > S+ 0 0 147 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 113.3 47.7 -67.4 -44.4 -36.9 60.0 21.1 82 96 B R H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 112.0 51.9 -59.8 -45.0 -33.1 59.7 21.7 83 97 B M H X S+ 0 0 2 -4,-2.3 4,-2.8 33,-0.2 -1,-0.2 0.922 109.2 49.8 -55.9 -46.6 -33.0 57.0 18.9 84 98 B A H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 109.8 50.4 -59.5 -45.8 -34.9 59.4 16.6 85 99 B R H X S+ 0 0 92 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.947 113.2 46.5 -57.0 -47.9 -32.5 62.2 17.3 86 100 B L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.863 107.9 54.7 -67.9 -36.1 -29.5 59.9 16.6 87 101 B L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.944 108.1 51.9 -57.4 -45.7 -31.0 58.5 13.4 88 102 B G H < S+ 0 0 42 -4,-2.3 -2,-0.2 68,-0.2 -1,-0.2 0.865 118.3 36.7 -53.7 -40.3 -31.3 62.2 12.3 89 103 B E H < S+ 0 0 98 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.825 130.2 24.3 -85.2 -33.1 -27.6 62.8 13.1 90 104 B L H < S+ 0 0 5 -4,-3.1 2,-0.9 -5,-0.1 -3,-0.2 0.457 85.8 104.8-120.0 -6.1 -25.9 59.5 12.1 91 105 B L < + 0 0 11 -4,-2.1 14,-0.2 -5,-0.3 3,-0.1 -0.749 32.6 170.3 -89.2 109.0 -28.0 57.7 9.5 92 106 B V - 0 0 77 12,-2.7 2,-0.3 -2,-0.9 13,-0.2 0.868 65.5 -21.6 -81.0 -43.3 -26.4 58.1 6.0 93 107 B S E -D 104 0B 49 11,-1.2 11,-2.5 2,-0.0 2,-0.3 -0.991 52.3-140.5-161.9 162.4 -28.6 55.6 4.2 94 108 B T E +D 103 0B 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 25.5 153.8-127.1 153.1 -31.0 52.6 4.5 95 109 B D E -D 102 0B 56 7,-1.5 7,-2.6 -2,-0.3 2,-0.3 -0.887 19.7-152.1-160.3-176.8 -31.4 49.6 2.3 96 110 B D E -D 101 0B 42 -2,-0.3 124,-0.3 5,-0.3 2,-0.3 -0.992 16.7-170.1-160.2 160.9 -32.6 46.0 2.9 97 111 B S E > -D 100 0B 0 3,-2.2 3,-2.1 -2,-0.3 122,-0.1 -0.841 66.1 -42.6-159.2 127.5 -32.6 42.4 2.0 98 112 B G T 3 S- 0 0 30 1,-0.3 47,-2.6 -2,-0.3 48,-0.5 -0.301 127.7 -12.5 57.3-130.8 -34.9 39.6 3.2 99 113 B N T 3 S+ 0 0 25 45,-0.2 40,-2.8 46,-0.2 2,-0.4 0.168 119.8 96.1 -84.8 17.1 -35.5 40.0 7.0 100 114 B L E < -DE 97 138B 0 -3,-2.1 -3,-2.2 38,-0.2 2,-0.5 -0.932 55.0-159.2-118.6 131.1 -32.6 42.6 7.3 101 115 B A E -DE 96 137B 0 36,-2.5 36,-2.8 -2,-0.4 2,-0.6 -0.916 17.3-152.5 -97.9 133.1 -32.5 46.4 7.3 102 116 B V E -DE 95 136B 2 -7,-2.6 -7,-1.5 -2,-0.5 2,-0.4 -0.951 12.3-169.9-110.4 114.9 -29.0 47.6 6.5 103 117 B L E -DE 94 135B 0 32,-2.5 32,-2.6 -2,-0.6 2,-0.4 -0.916 6.8-153.8-109.8 127.5 -28.2 51.1 8.0 104 118 B R E +DE 93 134B 67 -11,-2.5 -12,-2.7 -2,-0.4 -11,-1.2 -0.869 16.4 176.1-102.4 140.2 -25.1 53.0 7.0 105 119 B T - 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