==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 29-AUG-03 1QW1 . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR G.P.WYLIE,V.RANGACHARI,E.A.BIENKIEWICZ,J.F.LOVE,J.R.MURPHY, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 47.9 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 . 11 9.1 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 . 2 1.7 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 . 2 1.7 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 . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 5.8 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 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 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 . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 106 A G 0 0 130 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-141.5 22.4 13.1 -3.0 2 107 A S - 0 0 84 1,-0.1 2,-1.5 2,-0.1 0, 0.0 -0.465 360.0-102.9-129.8 60.7 19.9 14.1 -5.7 3 108 A H + 0 0 170 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.369 51.6 173.8 59.6 -88.8 16.6 14.5 -3.8 4 109 A M - 0 0 138 -2,-1.5 2,-0.8 1,-0.2 -1,-0.2 0.954 23.0-147.2 48.3 86.3 15.1 11.2 -4.9 5 110 A D - 0 0 51 2,-0.0 91,-0.4 3,-0.0 90,-0.3 -0.747 14.3-156.0 -87.9 108.2 11.8 11.1 -2.9 6 111 A E - 0 0 92 -2,-0.8 4,-0.5 89,-0.1 46,-0.1 -0.079 29.3-101.8 -72.7 178.1 11.0 7.5 -2.1 7 112 A V S > S+ 0 0 4 44,-0.3 3,-0.7 1,-0.2 90,-0.2 0.944 124.7 35.8 -68.0 -49.5 7.6 6.1 -1.3 8 113 A E T 3 S+ 0 0 79 40,-0.6 -1,-0.2 1,-0.2 40,-0.1 0.555 95.5 90.8 -80.5 -8.3 8.1 6.0 2.5 9 114 A R T 3 S+ 0 0 103 39,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.843 71.8 81.3 -55.0 -35.1 10.2 9.2 2.3 10 115 A R < - 0 0 100 -3,-0.7 2,-0.6 -4,-0.5 100,-0.0 -0.610 69.5-158.8 -78.2 127.6 7.0 11.1 2.8 11 116 A L + 0 0 150 -2,-0.4 2,-0.3 100,-0.0 -2,-0.1 -0.924 23.2 156.8-112.6 113.0 6.0 11.4 6.5 12 117 A V - 0 0 52 -2,-0.6 3,-0.0 1,-0.1 -2,-0.0 -0.788 30.2-168.7-128.1 171.5 2.3 12.2 7.2 13 118 A K + 0 0 197 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.614 64.3 79.8-127.1 -43.5 -0.2 11.7 10.0 14 119 A V S S- 0 0 108 1,-0.1 2,-0.6 2,-0.0 97,-0.2 -0.053 83.0-113.6 -63.7 171.1 -3.7 12.5 8.6 15 120 A L S S+ 0 0 78 96,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.636 75.2 96.7-110.8 72.7 -5.7 10.1 6.5 16 121 A K + 0 0 166 -2,-0.6 2,-0.2 6,-0.0 -3,-0.0 -0.980 38.5 172.6-153.1 161.0 -5.7 11.7 3.0 17 122 A D - 0 0 56 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.778 28.9 -93.2-151.0-166.0 -4.0 11.7 -0.3 18 123 A V + 0 0 78 -2,-0.2 -1,-0.1 3,-0.1 89,-0.0 -0.295 68.7 64.0-107.9-166.4 -4.1 13.0 -3.9 19 124 A S S S- 0 0 80 1,-0.1 -2,-0.1 -2,-0.1 88,-0.0 0.011 78.3-101.0 75.1 173.0 -5.5 11.7 -7.2 20 125 A R S S+ 0 0 225 1,-0.2 3,-0.2 2,-0.0 -1,-0.1 0.707 111.8 51.9-102.3 -29.1 -9.1 11.1 -8.0 21 126 A S + 0 0 47 1,-0.2 -1,-0.2 84,-0.1 86,-0.1 -0.672 57.0 155.1-111.6 76.2 -9.2 7.4 -7.6 22 127 A P + 0 0 46 0, 0.0 85,-0.9 0, 0.0 86,-0.5 0.701 63.8 63.4 -72.5 -20.0 -7.7 6.7 -4.2 23 128 A F + 0 0 64 -3,-0.2 2,-0.2 83,-0.1 54,-0.1 -0.792 67.5 95.2-107.8 150.4 -9.5 3.4 -3.9 24 129 A G + 0 0 24 1,-0.4 83,-0.1 -2,-0.3 53,-0.0 -0.660 52.8 38.5 147.3 157.2 -9.1 0.4 -6.1 25 130 A N S S- 0 0 19 -2,-0.2 -1,-0.4 2,-0.1 55,-0.2 0.611 85.9 -81.6 49.2 141.8 -7.4 -3.0 -6.5 26 131 A P S S+ 0 0 14 0, 0.0 34,-0.1 0, 0.0 52,-0.1 -0.498 102.1 63.7 -75.9 141.0 -6.9 -5.3 -3.5 27 132 A I + 0 0 1 -2,-0.2 2,-3.6 61,-0.0 90,-0.1 -0.000 56.7 117.5 136.9 -27.5 -4.0 -4.6 -1.1 28 133 A P + 0 0 1 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.181 40.5 174.7 -66.5 53.7 -4.8 -1.1 0.3 29 134 A G > + 0 0 0 -2,-3.6 4,-1.4 1,-0.2 86,-0.2 -0.464 6.2 168.8 -67.2 90.3 -5.1 -2.6 3.8 30 135 A L T 4 S+ 0 0 30 -2,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.970 82.2 26.5 -67.5 -56.5 -5.6 0.6 5.8 31 136 A D T 4 S+ 0 0 34 -3,-0.2 37,-0.3 37,-0.2 -1,-0.2 0.294 115.9 70.1 -90.0 9.0 -6.6 -0.9 9.1 32 137 A E T 4 S+ 0 0 4 80,-0.1 4,-0.5 1,-0.1 -2,-0.2 0.896 84.5 61.6 -90.1 -50.1 -4.7 -4.1 8.2 33 138 A L S >< S+ 0 0 20 -4,-1.4 2,-1.1 79,-0.3 3,-0.7 0.833 74.1 109.9 -45.3 -38.4 -1.1 -2.9 8.5 34 139 A G T 3 S+ 0 0 42 -4,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.165 90.0 15.8 -45.9 86.7 -1.8 -2.1 12.1 35 140 A V T 3 S+ 0 0 112 -2,-1.1 -1,-0.2 1,-0.6 -2,-0.1 -0.395 106.3 83.7 145.3 -61.6 0.4 -4.9 13.5 36 141 A G < + 0 0 18 -3,-0.7 -1,-0.6 -4,-0.5 2,-0.2 -0.046 45.1 166.1 -66.6 174.0 2.7 -6.2 10.8 37 142 A N - 0 0 114 -3,-0.1 2,-0.2 79,-0.1 78,-0.1 -0.557 7.2-178.2 169.3 122.5 6.1 -4.6 9.8 38 143 A S + 0 0 37 -2,-0.2 7,-0.1 1,-0.1 3,-0.1 -0.638 18.1 163.8-122.4-179.1 9.1 -5.8 7.8 39 144 A D + 0 0 126 1,-0.6 2,-0.2 5,-0.3 -1,-0.1 0.256 68.3 16.0-164.6 -40.9 12.5 -4.5 6.7 40 145 A A S S+ 0 0 70 3,-0.1 -1,-0.6 4,-0.1 9,-0.0 -0.676 83.9 59.8-133.9-172.2 14.6 -7.3 5.4 41 146 A A S S- 0 0 63 -2,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.360 82.3 -93.0 65.7 154.1 14.3 -10.9 4.2 42 147 A A S S+ 0 0 56 1,-0.1 78,-0.7 77,-0.1 2,-0.5 0.975 96.2 101.2 -64.0 -56.7 12.3 -12.0 1.1 43 148 A P S S- 0 0 105 0, 0.0 76,-0.1 0, 0.0 -3,-0.1 0.048 110.5 -38.0 -32.3 79.1 9.1 -12.9 3.1 44 149 A G - 0 0 4 -2,-0.5 -5,-0.3 1,-0.1 75,-0.2 0.715 54.1-150.3 62.2 125.4 7.4 -9.6 2.2 45 150 A T - 0 0 0 74,-0.6 4,-0.5 -7,-0.1 75,-0.1 0.459 42.2-117.8-102.9 -5.5 9.4 -6.4 2.0 46 151 A R >> - 0 0 21 70,-0.2 3,-4.5 3,-0.2 4,-2.6 0.747 22.9 -99.4 69.5 118.4 6.5 -4.2 2.9 47 152 A V T 34 S+ 0 0 1 1,-0.3 -39,-0.1 2,-0.3 67,-0.1 0.810 122.4 70.8 -31.8 -46.9 5.4 -1.6 0.4 48 153 A I T 34 S+ 0 0 36 65,-0.6 -40,-0.6 1,-0.3 -1,-0.3 0.822 120.1 17.8 -43.3 -35.5 7.4 1.0 2.5 49 154 A D T X> S+ 0 0 38 -3,-4.5 2,-3.3 -4,-0.5 4,-0.9 0.639 104.7 90.6-109.3 -25.4 10.4 -0.8 1.1 50 155 A A T 3< S+ 0 0 0 -4,-2.6 8,-0.1 1,-0.3 40,-0.1 -0.282 83.6 59.2 -71.2 59.0 8.7 -2.6 -1.9 51 156 A A T 34 S+ 0 0 4 -2,-3.3 -44,-0.3 -5,-0.1 -1,-0.3 0.123 102.6 40.4-175.4 34.9 9.5 0.3 -4.2 52 157 A T T <4 S+ 0 0 79 -3,-0.7 2,-1.4 -46,-0.1 -2,-0.1 0.355 88.4 79.3-157.3 -33.4 13.2 0.9 -4.2 53 158 A S S < S- 0 0 72 -4,-0.9 -3,-0.0 1,-0.2 -4,-0.0 -0.234 127.1 -70.8 -82.9 48.3 15.0 -2.5 -4.4 54 159 A M - 0 0 154 -2,-1.4 -1,-0.2 1,-0.1 -4,-0.0 0.986 67.3-147.7 62.9 61.6 14.3 -2.8 -8.1 55 160 A P + 0 0 43 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 -0.200 37.2 150.4 -59.3 149.3 10.5 -3.4 -7.9 56 161 A R S S- 0 0 207 32,-0.1 2,-0.1 35,-0.0 -2,-0.1 0.424 71.9 -12.8-146.1 -47.5 8.8 -5.6 -10.5 57 162 A K - 0 0 120 32,-0.1 2,-0.5 2,-0.0 32,-0.3 -0.535 58.2-149.3-170.0 95.0 5.8 -7.3 -9.1 58 163 A V - 0 0 3 30,-0.4 30,-2.3 -8,-0.1 2,-0.6 -0.575 19.8-138.7 -73.1 116.5 5.0 -7.4 -5.3 59 164 A R B -A 87 0A 138 -2,-0.5 2,-0.6 28,-0.2 28,-0.2 -0.666 11.8-142.3 -80.4 118.2 3.1 -10.6 -4.6 60 165 A I + 0 0 2 26,-0.6 25,-1.2 -2,-0.6 58,-0.3 -0.703 32.3 160.9 -84.1 120.3 0.2 -10.0 -2.1 61 166 A V - 0 0 70 56,-1.8 2,-0.3 -2,-0.6 57,-0.2 0.626 63.7 -35.8-110.3 -23.0 -0.1 -12.9 0.3 62 167 A Q B -B 117 0B 85 55,-2.5 55,-0.9 22,-0.1 -1,-0.4 -0.975 36.1-146.4-178.6-175.6 -2.1 -11.2 3.1 63 168 A I - 0 0 6 -2,-0.3 -27,-0.2 53,-0.2 -1,-0.1 0.499 55.6 -86.7-136.1 -60.8 -2.8 -8.0 5.0 64 169 A N - 0 0 52 53,-0.1 2,-0.3 1,-0.1 -32,-0.1 -0.177 68.3 -60.9 178.3 -71.2 -3.8 -8.6 8.6 65 170 A E - 0 0 118 3,-0.1 -34,-0.1 1,-0.0 -1,-0.1 -0.918 35.4-103.3-173.6-163.1 -7.5 -9.2 9.3 66 171 A I S S+ 0 0 125 -2,-0.3 -1,-0.0 -34,-0.0 -34,-0.0 0.474 77.1 112.4-121.7 -12.4 -11.0 -7.7 9.2 67 172 A F S S+ 0 0 183 1,-0.1 2,-0.6 2,-0.1 -35,-0.1 0.810 78.2 53.1 -26.9 -58.5 -11.5 -6.8 12.8 68 173 A Q + 0 0 110 -37,-0.3 -37,-0.2 1,-0.1 -3,-0.1 -0.762 62.5 123.1 -90.1 122.3 -11.4 -3.1 11.8 69 174 A V + 0 0 65 -2,-0.6 2,-0.6 -38,-0.0 -1,-0.1 0.050 27.5 120.6-168.7 37.9 -13.8 -2.1 9.1 70 175 A E + 0 0 179 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.688 42.9 105.8-113.0 77.3 -16.1 0.6 10.4 71 176 A T > - 0 0 63 -2,-0.6 4,-0.7 1,-0.1 3,-0.3 -0.909 57.1-149.6-157.3 124.9 -15.5 3.6 8.0 72 177 A D T 4 S+ 0 0 147 -2,-0.3 4,-0.5 1,-0.2 3,-0.4 0.833 104.6 54.1 -61.5 -33.1 -17.7 5.0 5.2 73 178 A Q T >> S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.833 105.0 52.9 -70.4 -33.1 -14.5 6.1 3.4 74 179 A F H 3> S+ 0 0 13 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.621 88.5 83.5 -77.0 -13.1 -13.2 2.5 3.5 75 180 A T H 3< S+ 0 0 86 -4,-0.7 -1,-0.2 -3,-0.4 4,-0.2 0.892 94.0 43.7 -56.5 -41.9 -16.4 1.3 2.0 76 181 A Q H X4 S+ 0 0 94 -3,-0.6 3,-1.0 -4,-0.5 -1,-0.2 0.847 112.3 52.4 -72.4 -35.1 -15.1 2.2 -1.5 77 182 A L H >< S+ 0 0 21 -4,-0.6 3,-0.8 1,-0.2 5,-0.3 0.711 101.4 62.1 -73.0 -20.6 -11.7 0.7 -0.7 78 183 A L T 3< S+ 0 0 61 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.554 76.0 92.2 -81.1 -8.4 -13.4 -2.5 0.4 79 184 A D T < S+ 0 0 131 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.816 88.6 47.4 -54.5 -31.6 -14.8 -2.9 -3.2 80 185 A A S < S- 0 0 15 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.793 94.2-148.2 -80.3 -30.2 -11.7 -5.1 -3.9 81 186 A D - 0 0 97 -3,-0.4 3,-0.3 -4,-0.3 -3,-0.1 0.659 43.3 -99.7 69.3 15.3 -12.1 -7.1 -0.7 82 187 A I - 0 0 33 -5,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.867 37.9-143.9 32.9 90.1 -8.3 -7.4 -0.6 83 188 A R > - 0 0 162 -3,-0.1 3,-1.7 -21,-0.1 -1,-0.2 -0.668 13.0-142.0 -84.4 93.4 -7.8 -10.9 -2.1 84 189 A V T 3 S+ 0 0 77 -2,-1.3 -23,-0.2 -3,-0.3 -22,-0.1 -0.347 85.0 37.2 -57.7 122.4 -4.8 -12.2 -0.1 85 190 A G T 3 S+ 0 0 40 -25,-1.2 -1,-0.2 -2,-0.1 -24,-0.2 0.318 87.9 120.6 116.3 -5.3 -2.6 -14.2 -2.5 86 191 A S < - 0 0 38 -3,-1.7 -26,-0.6 -27,-0.1 2,-0.3 0.199 61.1-114.3 -72.2-161.5 -3.0 -12.0 -5.6 87 192 A E B +A 59 0A 99 -28,-0.2 2,-0.2 -3,-0.0 -28,-0.2 -0.911 39.1 157.8-147.4 115.1 -0.2 -10.3 -7.5 88 193 A V - 0 0 3 -30,-2.3 -30,-0.4 -2,-0.3 2,-0.3 -0.747 23.9-139.3-128.7 176.5 0.3 -6.5 -7.8 89 194 A E E -C 100 0C 78 11,-1.7 11,-2.2 -32,-0.3 2,-0.3 -0.976 7.9-154.8-139.9 152.5 3.1 -4.0 -8.5 90 195 A I E +C 99 0C 3 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.921 12.0 174.7-128.4 154.0 4.1 -0.6 -7.2 91 196 A V E -C 98 0C 60 7,-1.6 7,-0.5 -2,-0.3 -39,-0.0 -0.983 26.8-117.0-157.8 145.9 6.1 2.4 -8.6 92 197 A D E -C 97 0C 98 -2,-0.3 2,-0.2 5,-0.1 5,-0.2 -0.240 23.9-172.6 -77.8 170.4 7.0 5.9 -7.6 93 198 A R - 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0 0 142 -5,-0.1 -3,-1.8 -83,-0.0 2,-0.3 -0.901 56.5 -70.7-159.7-174.4 -5.8 0.8 -12.1 105 210 A D B -D 100 0C 87 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.652 42.7-162.8 -93.2 149.2 -3.4 2.8 -9.9 106 211 A V - 0 0 2 -7,-1.5 -83,-0.1 -2,-0.3 -81,-0.0 -0.670 21.5-131.3-122.4 178.0 -4.1 3.7 -6.3 107 212 A E + 0 0 18 -85,-0.9 -1,-0.1 -2,-0.2 -84,-0.1 0.903 25.5 178.7 -93.8 -66.5 -2.8 6.1 -3.7 108 213 A L - 0 0 2 -86,-0.5 5,-0.2 -10,-0.1 -11,-0.1 0.991 29.0-134.6 57.0 77.2 -2.1 4.1 -0.5 109 214 A L >> - 0 0 12 1,-0.1 3,-2.3 3,-0.1 4,-2.2 -0.033 28.2 -95.8 -54.9 163.4 -0.8 6.8 1.8 110 215 A D T 34 S+ 0 0 22 1,-0.3 -1,-0.1 2,-0.2 -62,-0.1 0.742 129.8 57.0 -54.6 -22.8 2.3 6.1 3.9 111 216 A D T 34 S+ 0 0 64 -97,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.686 111.1 42.1 -81.9 -20.1 -0.2 5.2 6.7 112 217 A L T X4 S+ 0 0 13 -3,-2.3 2,-0.7 1,-0.2 3,-0.5 0.915 118.8 38.9 -90.0 -56.4 -1.8 2.6 4.4 113 218 A A T 3< S+ 0 0 2 -4,-2.2 -65,-0.6 -5,-0.2 -1,-0.2 -0.246 87.7 105.9 -90.2 46.1 1.1 0.9 2.7 114 219 A H T 3 S+ 0 0 90 -2,-0.7 -66,-0.2 -3,-0.3 -1,-0.2 0.870 95.8 4.4 -90.1 -45.1 3.2 1.0 5.9 115 220 A T S < S+ 0 0 9 -3,-0.5 -79,-0.3 -86,-0.2 2,-0.2 -0.437 83.4 156.2-142.3 65.3 3.0 -2.7 6.9 116 221 A I - 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