==== 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 02-JAN-08 3BUE . COMPND 2 MOLECULE: ARGININE REPRESSOR ARGR; . 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 . 469 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 77.2 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 . 114 24.3 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 2.6 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 . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 5 0 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 93 A G > 0 0 68 0, 0.0 4,-2.0 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 -63.3 41.7 68.3 -6.6 2 94 A T H > + 0 0 73 2,-0.2 4,-2.7 40,-0.2 5,-0.1 0.843 360.0 55.9 -64.7 -37.3 43.3 67.3 -9.9 3 95 A D H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 108.7 47.0 -64.5 -41.9 43.0 70.9 -11.2 4 96 A R H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.923 112.7 49.0 -60.4 -46.9 44.9 72.3 -8.2 5 97 A M H X S+ 0 0 7 -4,-2.0 4,-2.5 33,-0.2 5,-0.2 0.942 110.5 51.6 -58.7 -48.2 47.6 69.6 -8.6 6 98 A A H X S+ 0 0 28 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.904 110.8 48.3 -55.2 -45.1 47.8 70.4 -12.3 7 99 A R H X S+ 0 0 100 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.934 112.6 48.7 -61.1 -44.9 48.3 74.2 -11.5 8 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.849 106.9 54.1 -66.8 -35.0 50.9 73.4 -8.9 9 101 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.893 105.4 54.6 -67.4 -40.2 53.0 71.1 -11.1 10 102 A G H < S+ 0 0 43 -4,-1.6 -1,-0.2 67,-0.3 -2,-0.2 0.843 119.1 34.3 -57.4 -33.3 53.1 73.9 -13.7 11 103 A E H < S+ 0 0 79 -4,-1.2 -2,-0.2 -3,-0.1 -1,-0.2 0.747 130.4 25.8 -90.4 -30.4 54.6 76.2 -11.0 12 104 A L H < S+ 0 0 7 -4,-2.3 2,-0.6 -5,-0.1 -3,-0.2 0.609 86.7 103.0-118.3 -19.3 56.7 73.9 -8.8 13 105 A L < + 0 0 10 -4,-1.6 14,-0.2 -5,-0.4 3,-0.1 -0.560 35.0 169.5 -77.3 116.1 57.9 71.0 -10.9 14 106 A V - 0 0 80 12,-3.6 2,-0.3 -2,-0.6 13,-0.2 0.860 63.8 -13.3 -94.3 -44.5 61.5 71.5 -11.9 15 107 A S E -A 26 0A 51 11,-1.2 11,-2.2 2,-0.0 -1,-0.3 -0.979 56.2-144.3-149.1 162.4 62.4 68.0 -13.3 16 108 A T E +A 25 0A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.947 24.2 160.8-124.5 150.9 61.0 64.4 -13.3 17 109 A D E -A 24 0A 43 7,-2.1 7,-2.4 -2,-0.3 2,-0.3 -0.861 13.5-163.3-153.6-179.5 63.0 61.1 -13.2 18 110 A D E -A 23 0A 41 5,-0.3 2,-0.2 -2,-0.3 124,-0.2 -0.991 18.3-173.7-166.6 163.2 62.2 57.5 -12.4 19 111 A S E > -A 22 0A 0 3,-2.4 3,-2.4 -2,-0.3 122,-0.1 -0.800 67.7 -39.3-165.4 121.9 63.4 54.0 -11.4 20 112 A G T 3 S- 0 0 28 1,-0.3 47,-2.5 -2,-0.2 48,-0.5 -0.287 128.7 -13.0 64.6-130.5 61.3 50.9 -11.2 21 113 A N T 3 S+ 0 0 23 45,-0.2 40,-3.0 46,-0.1 2,-0.5 0.244 120.1 97.2 -88.6 15.1 57.9 51.7 -9.6 22 114 A L E < -AB 19 60A 1 -3,-2.4 -3,-2.4 38,-0.2 2,-0.4 -0.916 51.9-166.0-111.7 126.9 59.2 55.2 -8.5 23 115 A A E -AB 18 59A 0 36,-2.2 36,-2.9 -2,-0.5 2,-0.5 -0.919 16.0-154.9 -96.2 133.9 58.8 58.6 -10.1 24 116 A V E -AB 17 58A 1 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.964 11.0-169.1-111.6 125.5 61.2 61.1 -8.6 25 117 A L E -AB 16 57A 0 32,-2.6 32,-3.0 -2,-0.5 2,-0.4 -0.943 6.4-153.9-120.8 137.0 60.1 64.8 -8.8 26 118 A R E +AB 15 56A 69 -11,-2.2 -12,-3.6 -2,-0.4 -11,-1.2 -0.908 16.4 171.9-116.6 136.5 62.3 67.9 -8.1 27 119 A T - 0 0 6 28,-2.0 -14,-0.1 -2,-0.4 3,-0.1 -0.753 45.5 -75.4-126.3 175.3 60.9 71.2 -7.0 28 120 A P S > S- 0 0 51 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.441 71.4 -75.7 -67.3 155.7 62.6 74.4 -5.7 29 121 A P T 3 S+ 0 0 83 0, 0.0 26,-0.2 0, 0.0 25,-0.0 -0.166 122.1 20.7 -49.2 144.5 63.9 74.1 -2.1 30 122 A G T 3 S+ 0 0 10 24,-0.3 403,-0.2 -3,-0.1 4,-0.1 0.447 105.9 85.9 67.9 5.3 61.0 74.4 0.3 31 123 A A <> + 0 0 2 -3,-2.2 4,-2.2 23,-0.5 5,-0.2 0.577 60.8 86.3-106.0 -14.1 58.3 73.5 -2.2 32 124 A A H > S+ 0 0 0 22,-1.6 4,-2.8 -4,-0.4 5,-0.2 0.874 89.0 46.3 -60.7 -47.2 58.3 69.6 -2.1 33 125 A H H > S+ 0 0 50 20,-0.3 4,-2.2 21,-0.2 -1,-0.2 0.883 113.8 52.7 -64.0 -34.4 55.8 69.0 0.8 34 126 A Y H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.898 113.1 40.5 -66.6 -47.3 53.5 71.5 -0.7 35 127 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 113.8 56.3 -66.2 -42.2 53.4 69.9 -4.2 36 128 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.866 105.2 50.2 -60.4 -39.3 53.3 66.3 -2.5 37 129 A S H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.871 109.6 51.5 -67.7 -36.4 50.1 67.1 -0.5 38 130 A A H X S+ 0 0 0 -4,-1.2 4,-1.2 2,-0.2 -33,-0.2 0.852 108.8 50.6 -64.8 -38.6 48.5 68.4 -3.7 39 131 A I H X S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 5,-0.5 0.948 113.0 47.9 -61.8 -42.1 49.4 65.2 -5.5 40 132 A D H >< S+ 0 0 55 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.949 108.4 51.9 -63.1 -52.1 47.9 63.3 -2.5 41 133 A R H 3< S+ 0 0 189 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.698 102.7 60.2 -59.8 -24.0 44.7 65.3 -2.5 42 134 A A H 3< S- 0 0 12 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.650 91.3-156.7 -72.4 -17.8 44.3 64.6 -6.2 43 135 A A << - 0 0 80 -3,-2.2 -3,-0.1 -4,-0.5 -2,-0.1 0.883 9.3-159.9 37.4 63.3 44.2 60.8 -5.3 44 136 A L > - 0 0 22 -5,-0.5 3,-1.9 1,-0.1 -1,-0.1 -0.507 20.1-128.4 -70.6 140.4 45.2 59.5 -8.8 45 137 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.793 107.7 51.4 -59.2 -29.5 44.3 55.9 -9.3 46 138 A Q T 3 S+ 0 0 81 15,-0.1 16,-2.7 18,-0.0 2,-0.5 0.366 93.3 85.2 -92.6 4.7 47.9 55.0 -10.3 47 139 A V E < -C 61 0A 15 -3,-1.9 14,-0.2 14,-0.2 3,-0.1 -0.934 47.6-176.1-112.0 124.5 49.6 56.6 -7.3 48 140 A V E - 0 0 3 12,-3.2 2,-0.3 -2,-0.5 -1,-0.1 0.813 66.0 -55.9 -82.8 -33.6 50.0 54.6 -4.1 49 141 A G E -C 60 0A 7 11,-0.8 11,-3.7 165,-0.0 -1,-0.4 -0.958 45.3-120.1 169.1 177.2 51.6 57.5 -2.2 50 142 A T E -C 59 0A 3 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.958 7.3-162.7-138.9 146.3 54.2 60.2 -2.0 51 143 A I E -C 58 0A 2 7,-1.8 7,-2.7 -2,-0.3 2,-0.4 -0.986 16.9-153.2-130.0 136.4 56.9 61.2 0.4 52 144 A A E -C 57 0A 21 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.806 14.1-178.9-108.8 138.4 58.5 64.6 0.3 53 145 A G - 0 0 29 3,-2.9 -20,-0.3 -2,-0.4 77,-0.1 -0.006 60.5 -70.5 -95.0-143.3 62.0 65.8 1.3 54 146 A D S S- 0 0 53 -22,-0.1 -22,-1.6 -2,-0.1 -23,-0.5 0.897 124.2 -3.4 -81.5 -43.9 62.9 69.5 1.0 55 147 A D S S+ 0 0 35 -26,-0.2 -28,-2.0 -24,-0.2 2,-0.4 0.162 121.6 76.1-135.8 20.8 63.1 69.6 -2.9 56 148 A T E -B 26 0A 3 -30,-0.2 -3,-2.9 2,-0.0 2,-0.4 -0.986 53.5-164.9-137.5 135.1 62.5 66.0 -3.9 57 149 A I E -BC 25 52A 0 -32,-3.0 -32,-2.6 -2,-0.4 2,-0.5 -0.995 8.3-153.6-120.7 138.3 59.3 63.9 -4.0 58 150 A L E -BC 24 51A 0 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.6 -0.943 13.6-165.4-103.7 124.3 59.1 60.1 -4.3 59 151 A V E -BC 23 50A 0 -36,-2.9 -36,-2.2 -2,-0.5 2,-0.6 -0.958 11.5-142.4-114.0 121.2 55.9 59.0 -6.0 60 152 A V E -BC 22 49A 0 -11,-3.7 -12,-3.2 -2,-0.6 -11,-0.8 -0.731 15.3-144.0 -87.0 117.7 55.0 55.4 -5.6 61 153 A A E - C 0 47A 0 -40,-3.0 2,-0.6 -2,-0.6 -14,-0.2 -0.598 15.4-120.5 -78.5 143.1 53.3 54.0 -8.8 62 154 A R > - 0 0 82 -16,-2.7 3,-2.0 -2,-0.2 115,-0.1 -0.743 52.7 -74.0 -85.0 114.8 50.5 51.4 -8.5 63 155 A E T 3 S+ 0 0 107 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 -0.110 119.8 24.2 -35.4 134.3 51.4 48.1 -10.3 64 156 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 -0.950 105.3 88.3 -91.7 8.3 51.5 47.7 -13.3 65 157 A T S < S- 0 0 33 -3,-2.0 2,-0.2 1,-0.1 -4,-0.1 -0.384 71.6-143.0 -55.7 136.1 52.0 51.4 -13.9 66 158 A T > - 0 0 60 -3,-0.1 4,-1.9 1,-0.1 -45,-0.2 -0.652 20.1-114.1 -99.6 163.5 55.8 52.1 -13.8 67 159 A G H > S+ 0 0 0 -47,-2.5 4,-2.7 -2,-0.2 5,-0.2 0.835 116.9 59.1 -62.3 -34.0 57.6 55.2 -12.4 68 160 A A H > S+ 0 0 46 -48,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.884 105.9 48.7 -64.1 -37.0 58.7 56.2 -15.9 69 161 A Q H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 112.1 46.9 -70.0 -41.9 55.0 56.3 -16.9 70 162 A L H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.955 112.8 50.8 -63.0 -47.2 54.0 58.5 -13.9 71 163 A A H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.892 109.5 49.1 -53.6 -48.5 57.0 60.8 -14.5 72 164 A G H X S+ 0 0 29 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.885 111.9 50.4 -61.9 -40.4 56.2 61.3 -18.2 73 165 A M H < S+ 0 0 70 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 113.5 43.6 -60.4 -50.8 52.6 62.1 -17.1 74 166 A F H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 4,-0.3 0.886 111.2 56.5 -59.3 -38.6 53.7 64.6 -14.5 75 167 A E H >< S+ 0 0 65 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.948 105.5 50.3 -60.4 -45.9 56.2 66.1 -17.0 76 168 A N T 3< S+ 0 0 139 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.405 100.0 66.3 -76.0 0.5 53.5 66.8 -19.6 77 169 A L T < 0 0 69 -3,-1.2 -1,-0.3 -4,-0.2 -67,-0.3 0.410 360.0 360.0-103.4 -1.3 51.3 68.6 -17.1 78 170 A R < 0 0 145 -3,-1.6 -68,-0.1 -4,-0.3 -71,-0.1 -0.728 360.0 360.0 -73.5 360.0 53.8 71.4 -16.7 79 !* 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 80 93 B G > 0 0 68 0, 0.0 4,-2.1 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 -66.0 81.4 67.5 -5.2 81 94 B T H > + 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.746 360.0 57.7 -70.9 -26.7 82.5 63.9 -5.1 82 95 B D H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 109.2 44.2 -66.4 -48.7 85.4 64.7 -2.6 83 96 B R H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 114.0 51.2 -59.1 -46.9 83.0 66.2 -0.1 84 97 B M H X S+ 0 0 0 -4,-2.1 4,-2.5 33,-0.2 5,-0.2 0.958 112.3 45.2 -56.1 -54.7 80.6 63.3 -0.6 85 98 B A H X S+ 0 0 24 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.763 111.9 52.3 -62.0 -32.4 83.3 60.7 -0.0 86 99 B R H X S+ 0 0 101 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.942 111.5 46.9 -67.3 -46.3 84.7 62.6 3.0 87 100 B L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.846 107.6 54.8 -66.0 -37.4 81.2 62.7 4.6 88 101 B L H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.910 106.6 54.8 -58.9 -39.2 80.6 59.0 3.9 89 102 B G H < S+ 0 0 39 -4,-1.4 -2,-0.2 67,-0.2 -1,-0.2 0.919 118.2 32.2 -60.2 -41.7 83.8 58.4 5.7 90 103 B E H < S+ 0 0 81 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.931 132.0 27.3 -76.3 -43.2 82.6 60.3 8.8 91 104 B L H < S+ 0 0 9 -4,-3.1 2,-0.9 -5,-0.1 -3,-0.2 0.518 84.0 103.3-110.7 -17.2 78.8 59.6 8.7 92 105 B L < + 0 0 13 -4,-1.9 14,-0.2 -5,-0.4 3,-0.1 -0.651 33.8 165.7 -75.2 107.1 78.1 56.3 7.0 93 106 B V - 0 0 89 12,-2.8 2,-0.3 -2,-0.9 13,-0.2 0.850 62.8 -19.0 -85.6 -43.8 77.3 53.8 9.8 94 107 B S E -D 105 0B 47 11,-1.2 11,-2.6 2,-0.0 -1,-0.3 -0.994 54.3-144.4-161.7 161.5 75.8 51.0 7.7 95 108 B T E +D 104 0B 31 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.778 17.3 165.7-126.4 169.7 74.2 50.1 4.3 96 109 B D E -D 103 0B 46 7,-0.8 7,-3.0 -2,-0.3 2,-0.3 -0.930 13.2-157.4-172.5 171.5 71.4 47.8 3.1 97 110 B D E -D 102 0B 57 -2,-0.3 124,-0.3 5,-0.3 2,-0.2 -0.993 17.8-175.7-159.6 155.8 69.4 47.3 -0.0 98 111 B S E > -D 101 0B 2 3,-1.9 3,-1.7 -2,-0.3 81,-0.1 -0.785 68.3 -44.4-155.0 121.4 66.2 46.0 -1.6 99 112 B G T 3 S- 0 0 41 1,-0.3 47,-3.0 -2,-0.2 48,-0.5 -0.385 127.7 -9.9 65.0-131.8 65.6 46.1 -5.4 100 113 B N T 3 S+ 0 0 23 45,-0.2 40,-3.4 46,-0.1 2,-0.4 0.184 119.5 97.8 -83.7 14.0 66.5 49.5 -6.9 101 114 B L E < -DE 98 139B 0 -3,-1.7 -3,-1.9 38,-0.2 2,-0.4 -0.892 52.0-165.5-117.2 134.0 67.0 51.0 -3.3 102 115 B A E -DE 97 138B 0 36,-2.5 36,-2.7 -2,-0.4 2,-0.6 -0.949 12.6-154.4-107.9 133.5 70.0 51.6 -1.1 103 116 B V E -DE 96 137B 1 -7,-3.0 -7,-0.8 -2,-0.4 2,-0.4 -0.949 11.6-168.1-108.7 119.4 69.3 52.3 2.6 104 117 B L E -DE 95 136B 0 32,-3.1 32,-3.0 -2,-0.6 2,-0.4 -0.920 5.1-155.6-107.7 135.5 72.0 54.3 4.3 105 118 B R E +DE 94 135B 59 -11,-2.6 -12,-2.8 -2,-0.4 -11,-1.2 -0.911 16.7 171.8-107.8 139.8 72.2 54.7 8.1 106 119 B T - 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