==== 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 19-FEB-08 3CAG . 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 . 477 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 81.8 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 23.9 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 . 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 0 0 0 1 1 1 12 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 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 95 0, 0.0 4,-1.7 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 132.0 -10.4 -17.4 -20.8 2 95 A D H > + 0 0 124 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.750 360.0 63.2 -77.3 -22.8 -10.0 -17.5 -24.6 3 96 A R H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 104.8 45.4 -63.8 -43.1 -12.2 -14.4 -24.8 4 97 A M H > S+ 0 0 2 33,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 110.2 55.7 -63.1 -45.0 -9.5 -12.5 -22.8 5 98 A A H X S+ 0 0 27 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.909 107.3 49.1 -57.0 -41.5 -6.9 -14.0 -25.1 6 99 A R H X S+ 0 0 132 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 111.5 47.7 -66.4 -39.7 -8.6 -12.7 -28.2 7 100 A L H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.839 109.6 53.1 -73.8 -29.3 -9.0 -9.1 -26.8 8 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.934 108.7 50.6 -63.9 -45.7 -5.3 -9.1 -25.7 9 102 A G H < S+ 0 0 21 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 119.7 37.9 -53.2 -44.3 -4.5 -10.0 -29.3 10 103 A E H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.870 131.8 19.3 -74.6 -39.9 -6.6 -7.2 -30.5 11 104 A L H < S+ 0 0 0 -4,-3.3 2,-0.8 -5,-0.1 -3,-0.2 0.518 84.3 108.4-121.5 -12.1 -6.0 -4.4 -27.9 12 105 A L < + 0 0 16 -4,-2.2 14,-0.2 -5,-0.3 3,-0.1 -0.663 32.2 170.6 -77.5 112.1 -2.7 -5.0 -26.0 13 106 A V - 0 0 99 12,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.892 63.7 -23.9 -84.7 -50.6 -0.2 -2.4 -27.2 14 107 A S E -A 25 0A 51 11,-0.9 11,-2.4 2,-0.0 -1,-0.4 -0.973 54.2-139.9-155.2 167.6 2.5 -3.1 -24.7 15 108 A T E +A 24 0A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.935 23.1 158.6-128.9 156.0 3.2 -4.5 -21.1 16 109 A D E -A 23 0A 48 7,-1.5 7,-2.5 -2,-0.3 2,-0.3 -0.896 16.9-152.1-161.3-179.8 5.5 -3.3 -18.3 17 110 A D E -A 22 0A 57 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.988 16.6-173.3-159.6 159.4 5.7 -3.8 -14.5 18 111 A S E > -A 21 0A 8 3,-2.2 3,-2.0 -2,-0.3 82,-0.1 -0.813 66.5 -46.2-157.9 122.9 6.8 -2.5 -11.2 19 112 A G T 3 S- 0 0 50 1,-0.3 47,-2.6 -2,-0.2 48,-0.5 -0.297 127.0 -8.7 59.1-126.3 6.6 -4.4 -7.9 20 113 A N T 3 S+ 0 0 25 45,-0.2 40,-3.1 46,-0.1 2,-0.4 0.183 119.9 92.9 -91.1 19.0 3.3 -6.2 -7.6 21 114 A L E < -AB 18 59A 0 -3,-2.0 -3,-2.2 38,-0.2 2,-0.4 -0.947 54.5-161.1-122.5 132.0 1.8 -4.4 -10.6 22 115 A A E -AB 17 58A 0 36,-2.3 36,-2.9 -2,-0.4 2,-0.6 -0.904 17.4-152.8 -99.8 136.5 1.5 -5.2 -14.3 23 116 A V E -AB 16 57A 2 -7,-2.5 -7,-1.5 -2,-0.4 2,-0.4 -0.955 11.9-168.0-114.0 115.7 0.9 -2.1 -16.4 24 117 A L E -AB 15 56A 0 32,-2.9 32,-2.8 -2,-0.6 2,-0.4 -0.902 5.6-153.2-109.0 138.3 -1.0 -2.8 -19.6 25 118 A R E +AB 14 55A 69 -11,-2.4 -12,-2.9 -2,-0.4 -11,-0.9 -0.893 16.6 173.0-111.9 143.4 -1.3 -0.2 -22.5 26 119 A T - 0 0 7 28,-2.2 -14,-0.1 -2,-0.4 3,-0.1 -0.825 43.2 -76.9-134.2 169.4 -4.2 -0.1 -25.0 27 120 A P S > S- 0 0 36 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.348 75.9 -67.7 -63.1 156.0 -5.3 2.3 -27.8 28 121 A P T 3 S+ 0 0 72 0, 0.0 26,-0.2 0, 0.0 404,-0.1 -0.202 122.3 8.8 -46.5 129.8 -7.1 5.4 -26.5 29 122 A G T 3 S+ 0 0 0 24,-0.8 400,-0.6 458,-0.2 4,-0.3 0.272 104.3 96.7 85.2 -9.1 -10.5 4.6 -24.9 30 123 A A <> + 0 0 0 -3,-2.1 4,-2.1 23,-0.2 5,-0.2 0.556 52.5 91.5 -91.1 -10.1 -10.0 0.8 -25.0 31 124 A A H > S+ 0 0 0 22,-1.5 4,-2.5 456,-0.5 5,-0.2 0.863 85.6 48.8 -58.3 -44.1 -8.7 0.2 -21.4 32 125 A H H > S+ 0 0 5 455,-1.4 4,-2.1 20,-0.3 -1,-0.2 0.892 110.6 51.7 -63.7 -39.1 -12.1 -0.5 -19.7 33 126 A Y H > S+ 0 0 9 392,-0.7 4,-1.5 -4,-0.3 -2,-0.2 0.940 114.2 41.6 -63.7 -49.5 -13.2 -3.0 -22.4 34 127 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 113.5 53.2 -63.4 -45.2 -10.0 -5.1 -22.2 35 128 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.851 103.6 58.2 -58.5 -37.7 -9.9 -4.9 -18.3 36 129 A S H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.937 106.3 47.8 -57.7 -45.0 -13.5 -6.2 -18.3 37 130 A A H X S+ 0 0 2 -4,-1.5 4,-1.3 1,-0.2 -33,-0.2 0.889 111.7 50.3 -66.7 -37.8 -12.4 -9.3 -20.2 38 131 A I H X>S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 5,-0.5 0.937 110.3 49.6 -60.0 -48.7 -9.4 -9.8 -17.7 39 132 A D H ><5S+ 0 0 27 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.929 110.6 51.0 -55.7 -46.8 -11.8 -9.4 -14.7 40 133 A R H 3<5S+ 0 0 142 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 99.2 63.5 -65.9 -25.2 -14.1 -12.0 -16.3 41 134 A A H 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.750 92.1-152.5 -69.0 -23.2 -11.2 -14.5 -16.9 42 135 A A T <<5 - 0 0 80 -3,-1.2 -3,-0.1 -4,-0.8 -2,-0.1 0.929 13.3-158.8 48.1 59.8 -11.0 -14.6 -13.0 43 136 A L > < - 0 0 36 -5,-0.5 3,-1.6 1,-0.1 -1,-0.2 -0.491 16.4-134.6 -70.4 131.4 -7.2 -15.4 -13.0 44 137 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.810 104.1 47.8 -58.5 -33.2 -6.0 -17.0 -9.8 45 138 A Q T 3 S+ 0 0 76 15,-0.1 16,-2.3 18,-0.0 2,-0.5 0.303 95.4 87.5 -95.8 13.1 -2.9 -14.8 -9.6 46 139 A V E < -C 60 0A 17 -3,-1.6 14,-0.2 14,-0.2 3,-0.1 -0.948 51.2-174.0-109.4 118.3 -4.8 -11.5 -10.3 47 140 A V E - 0 0 14 12,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.862 65.0 -52.2 -75.3 -40.7 -6.3 -9.7 -7.3 48 141 A G E -C 59 0A 3 11,-0.7 11,-2.7 167,-0.0 2,-0.3 -0.963 48.3-120.4-179.3 173.2 -8.1 -7.1 -9.4 49 142 A T E -C 58 0A 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.955 7.3-162.5-127.5 151.5 -7.8 -4.5 -12.2 50 143 A I E -C 57 0A 1 7,-2.0 7,-2.5 -2,-0.3 2,-0.4 -0.994 15.8-153.7-125.6 132.5 -8.4 -0.7 -12.6 51 144 A A E +C 56 0A 5 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.837 14.4 177.5-102.6 136.4 -8.8 0.8 -16.1 52 145 A G - 0 0 1 3,-2.9 -20,-0.3 -2,-0.4 -1,-0.1 0.085 57.7 -72.6-101.3-135.4 -8.0 4.4 -17.0 53 146 A D S S- 0 0 0 424,-1.0 -22,-1.5 -22,-0.1 -24,-0.8 0.862 121.4 -1.8 -93.7 -39.4 -8.3 5.5 -20.6 54 147 A D S S+ 0 0 21 423,-2.2 -28,-2.2 -26,-0.2 2,-0.4 0.187 124.3 68.4-136.1 8.8 -5.3 3.8 -22.3 55 148 A T E -B 25 0A 0 422,-0.9 -3,-2.9 -30,-0.2 2,-0.4 -0.995 55.3-164.4-137.2 138.4 -3.7 2.1 -19.2 56 149 A I E -BC 24 51A 0 -32,-2.8 -32,-2.9 -2,-0.4 2,-0.5 -0.991 9.8-150.9-118.9 134.9 -4.7 -0.8 -17.0 57 150 A L E -BC 23 50A 0 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.919 12.9-166.4 -96.8 127.3 -3.2 -1.6 -13.6 58 151 A V E -BC 22 49A 0 -36,-2.9 -36,-2.3 -2,-0.5 2,-0.5 -0.959 12.5-141.8-116.5 122.5 -3.3 -5.3 -12.8 59 152 A V E -BC 21 48A 1 -11,-2.7 -12,-2.7 -2,-0.5 -11,-0.7 -0.723 13.5-137.0 -93.9 125.3 -2.6 -6.2 -9.2 60 153 A A E - C 0 46A 0 -40,-3.1 2,-0.5 -2,-0.5 -14,-0.2 -0.619 13.9-125.5 -83.1 136.3 -0.6 -9.4 -8.6 61 154 A R > - 0 0 78 -16,-2.3 3,-1.8 -2,-0.3 117,-0.1 -0.706 53.8 -69.7 -79.5 118.5 -1.6 -11.9 -5.8 62 155 A E T 3 S+ 0 0 107 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.131 119.9 20.5 -44.8 134.9 1.4 -12.6 -3.5 63 156 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.981 105.2 91.6 -93.2 4.1 3.9 -14.1 -4.1 64 157 A T < - 0 0 26 -3,-1.8 2,-0.2 1,-0.1 -4,-0.1 -0.311 69.5-139.0 -55.1 136.5 3.3 -13.6 -7.9 65 158 A T > - 0 0 59 1,-0.1 4,-1.9 -3,-0.1 -45,-0.2 -0.584 20.0-113.4 -96.9 161.3 5.1 -10.5 -9.2 66 159 A G H > S+ 0 0 0 -47,-2.6 4,-2.8 1,-0.2 5,-0.2 0.886 118.5 56.9 -53.0 -42.6 4.1 -7.8 -11.7 67 160 A A H > S+ 0 0 46 -48,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.898 105.2 49.9 -58.1 -43.9 6.8 -9.0 -14.0 68 161 A Q H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 112.4 47.4 -64.6 -39.6 5.4 -12.5 -14.0 69 162 A L H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 110.3 51.5 -66.0 -44.6 1.9 -11.2 -14.8 70 163 A A H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.908 109.7 50.9 -61.0 -40.3 3.2 -9.0 -17.6 71 164 A G H X S+ 0 0 41 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.899 108.7 51.5 -62.7 -40.5 5.0 -12.0 -19.1 72 165 A M H X S+ 0 0 57 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 111.1 47.1 -62.2 -43.2 1.8 -14.0 -18.9 73 166 A F H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.899 110.0 53.7 -68.1 -41.7 -0.1 -11.2 -20.8 74 167 A E H < S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.908 109.8 49.4 -51.9 -44.5 2.7 -11.0 -23.4 75 168 A N H < S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.978 107.5 49.8 -62.4 -62.3 2.4 -14.7 -24.0 76 169 A L H < 0 0 70 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.775 360.0 360.0 -43.1 -40.0 -1.4 -15.0 -24.5 77 170 A R < 0 0 160 -4,-1.5 -68,-0.2 -5,-0.2 -71,-0.1 0.215 360.0 360.0 -41.5 360.0 -1.3 -12.1 -27.0 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 92 B G > 0 0 99 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 32.5 7.6 20.1 -25.8 80 93 B G H > + 0 0 27 1,-0.2 4,-2.4 2,-0.2 41,-0.3 0.781 360.0 44.8 -45.9 -52.9 6.2 17.4 -23.5 81 94 B T H > S+ 0 0 83 40,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 115.3 50.3 -64.5 -39.7 8.3 17.9 -20.3 82 95 B D H > S+ 0 0 126 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.887 111.9 46.3 -62.7 -42.3 7.8 21.7 -20.5 83 96 B R H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 111.3 53.8 -66.8 -40.8 4.0 21.4 -20.9 84 97 B M H X S+ 0 0 5 -4,-2.4 4,-2.4 33,-0.3 -2,-0.2 0.939 107.3 50.0 -58.5 -50.5 4.0 18.9 -18.0 85 98 B A H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 111.1 49.5 -54.2 -45.4 5.8 21.3 -15.7 86 99 B R H X S+ 0 0 115 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.905 112.2 47.3 -61.9 -43.6 3.4 24.1 -16.6 87 100 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.843 107.6 55.9 -69.5 -32.5 0.3 21.8 -15.9 88 101 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 106.7 51.1 -61.0 -45.6 1.8 20.6 -12.6 89 102 B G H < S+ 0 0 42 -4,-2.0 -2,-0.2 68,-0.2 -1,-0.2 0.898 118.9 37.9 -54.1 -43.6 2.0 24.3 -11.5 90 103 B E H < S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.839 130.5 23.3 -75.5 -38.1 -1.6 24.7 -12.4 91 104 B L H < S+ 0 0 1 -4,-3.0 2,-0.8 -5,-0.1 -3,-0.2 0.549 86.7 103.4-116.3 -13.7 -3.2 21.4 -11.4 92 105 B L < + 0 0 9 -4,-2.4 14,-0.2 -5,-0.3 3,-0.1 -0.692 33.0 170.7 -85.6 112.7 -1.1 19.7 -8.7 93 106 B V - 0 0 79 12,-2.9 2,-0.3 -2,-0.8 13,-0.2 0.825 66.0 -21.5 -85.5 -38.2 -2.8 20.2 -5.3 94 107 B S E -D 105 0B 48 11,-1.1 11,-2.6 2,-0.0 -1,-0.3 -0.981 55.1-140.4-165.2 161.7 -0.6 17.8 -3.3 95 108 B T E +D 104 0B 28 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.928 24.2 157.6-128.0 157.3 1.8 14.9 -3.7 96 109 B D E -D 103 0B 53 7,-1.5 7,-2.9 -2,-0.3 2,-0.3 -0.925 17.6-149.1-162.4 178.3 2.3 11.7 -1.6 97 110 B D E -D 102 0B 44 -2,-0.3 125,-0.3 5,-0.3 2,-0.3 -0.996 15.3-174.8-154.5 162.5 3.7 8.2 -1.9 98 111 B S E > -D 101 0B 0 3,-2.3 3,-2.4 -2,-0.3 123,-0.1 -0.840 66.6 -44.8-160.1 121.9 3.6 4.6 -0.9 99 112 B G T 3 S- 0 0 27 1,-0.3 47,-2.1 -2,-0.3 48,-0.5 -0.326 128.0 -10.3 60.6-129.5 5.9 1.8 -2.0 100 113 B N T 3 S+ 0 0 24 45,-0.2 40,-2.8 46,-0.2 2,-0.5 0.307 119.3 95.8 -85.0 8.0 6.4 2.1 -5.8 101 114 B L E < -DE 98 139B 0 -3,-2.4 -3,-2.3 38,-0.2 2,-0.5 -0.856 54.8-159.4-112.0 134.4 3.6 4.7 -6.2 102 115 B A E -DE 97 138B 0 36,-2.6 36,-2.6 -2,-0.5 2,-0.6 -0.906 18.2-153.1 -96.5 133.6 3.5 8.4 -6.4 103 116 B V E -DE 96 137B 1 -7,-2.9 -7,-1.5 -2,-0.5 2,-0.4 -0.931 11.2-168.4-114.7 115.9 -0.0 9.7 -5.6 104 117 B L E -DE 95 136B 0 32,-2.5 32,-2.3 -2,-0.6 2,-0.4 -0.859 6.1-153.1-106.0 134.0 -0.9 13.0 -7.1 105 118 B R E +DE 94 135B 65 -11,-2.6 -12,-2.9 -2,-0.4 -11,-1.1 -0.914 17.2 174.6-109.5 140.0 -4.0 15.0 -6.1 106 119 B T - 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