==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 04-SEP-12 4GXA . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CYSB; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.MITTAL,A.K.SINGH,S.KUMARAN . 478 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 10.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 4 0 2 2 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 2 0 0 2 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 4 2 0 1 1 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 0 0 0 0 0 0 0 2 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 86 A E 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 27.1 -8.7 -6.8 2 87 A H + 0 0 161 2,-0.1 2,-0.3 30,-0.0 30,-0.0 -0.476 360.0 123.3-122.5 64.7 23.4 -7.9 -7.3 3 88 A T - 0 0 78 -2,-0.3 31,-0.2 31,-0.1 30,-0.1 -0.899 52.1-132.2-123.5 147.3 21.3 -9.8 -4.9 4 89 A W - 0 0 129 29,-2.7 32,-0.6 -2,-0.3 -2,-0.1 -0.845 10.5-145.9 -95.1 135.2 18.7 -8.8 -2.3 5 90 A P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.050 49.7 144.2 -86.3 27.5 19.1 -10.4 1.2 6 91 A D - 0 0 48 1,-0.0 2,-0.4 31,-0.0 30,-0.3 -0.475 37.9-149.1 -73.6 134.2 15.3 -10.4 1.6 7 92 A K + 0 0 161 -2,-0.2 2,-0.2 30,-0.1 30,-0.2 -0.844 42.4 86.7-107.5 139.3 13.9 -13.4 3.5 8 93 A G E -a 37 0A 17 28,-1.1 30,-2.2 -2,-0.4 2,-0.3 -0.866 62.3 -91.4 157.8 172.5 10.5 -14.9 3.0 9 94 A S E -a 38 0A 45 -2,-0.2 2,-0.4 28,-0.2 30,-0.2 -0.820 20.4-159.3-112.6 154.7 8.5 -17.4 1.0 10 95 A L E -a 39 0A 0 28,-2.0 30,-2.6 -2,-0.3 2,-0.6 -0.890 6.5-164.0-135.2 104.6 6.5 -17.0 -2.3 11 96 A Y E -a 40 0A 67 -2,-0.4 49,-2.4 28,-0.2 48,-1.6 -0.790 8.9-171.7 -93.1 119.4 3.8 -19.5 -3.1 12 97 A I E -ab 41 60A 0 28,-1.6 30,-2.7 -2,-0.6 2,-0.5 -0.941 8.4-169.9-116.9 120.9 2.6 -19.5 -6.7 13 98 A A E +ab 42 61A 3 47,-2.0 49,-1.8 -2,-0.5 2,-0.2 -0.941 29.5 138.8-109.6 121.2 -0.3 -21.5 -8.0 14 99 A T E -ab 43 62A 0 28,-1.1 30,-2.4 -2,-0.5 2,-0.2 -0.717 43.9 -94.3-145.7-170.2 -0.7 -21.5 -11.8 15 100 A T > - 0 0 10 47,-0.8 4,-2.5 28,-0.2 5,-0.2 -0.577 36.8-104.8-111.1 175.6 -1.5 -23.5 -14.9 16 101 A H H > S+ 0 0 9 124,-0.2 4,-3.0 2,-0.2 5,-0.4 0.962 116.5 53.2 -64.7 -55.7 0.7 -25.4 -17.5 17 102 A T H >>S+ 0 0 1 123,-0.3 4,-1.6 1,-0.2 5,-0.6 0.868 116.6 41.0 -49.0 -41.9 0.4 -22.8 -20.3 18 103 A Q H >>S+ 0 0 0 3,-0.2 5,-3.2 2,-0.2 4,-1.4 0.936 117.1 45.7 -73.1 -48.3 1.6 -20.1 -17.9 19 104 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.766 121.2 38.2 -69.2 -27.1 4.3 -22.2 -16.1 20 105 A R H <5S+ 0 0 81 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.837 131.9 18.6 -92.2 -38.0 5.8 -23.6 -19.3 21 106 A Y H <5S+ 0 0 53 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.755 132.9 27.2-109.7 -31.0 5.6 -20.7 -21.7 22 107 A A T < S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.857 97.5 46.9 -51.4 -43.5 10.2 -19.7 -16.8 25 110 A G H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.904 114.2 47.2 -63.9 -43.6 12.0 -16.5 -17.7 26 111 A V H > S+ 0 0 12 -4,-0.5 4,-1.3 -3,-0.3 -1,-0.2 0.888 112.2 50.2 -65.8 -39.8 10.5 -14.5 -14.8 27 112 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.910 106.4 52.6 -71.0 -40.3 11.3 -17.2 -12.3 28 113 A K H X S+ 0 0 21 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.908 110.5 49.8 -59.0 -39.9 15.0 -17.6 -13.3 29 114 A G H X S+ 0 0 16 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.780 113.1 48.2 -68.5 -27.0 15.4 -13.9 -12.9 30 115 A F H X S+ 0 0 4 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.948 107.6 50.0 -78.6 -52.8 13.7 -14.1 -9.5 31 116 A I H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.739 112.2 52.4 -61.2 -23.5 15.6 -17.0 -7.9 32 117 A E H < S+ 0 0 142 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.950 115.6 35.9 -73.6 -52.9 18.9 -15.3 -8.9 33 118 A R H < S+ 0 0 105 -4,-1.3 -29,-2.7 1,-0.2 -2,-0.2 0.546 121.6 49.0 -83.5 -7.5 18.2 -11.9 -7.4 34 119 A Y >< + 0 0 6 -4,-1.8 3,-0.7 -31,-0.2 -1,-0.2 -0.656 59.6 157.8-132.9 79.5 16.4 -13.3 -4.4 35 120 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.822 75.7 51.5 -72.2 -34.8 18.5 -16.2 -2.8 36 121 A R T 3 S+ 0 0 50 -32,-0.6 -28,-1.1 -30,-0.3 2,-0.6 0.438 89.8 98.1 -85.4 0.5 16.9 -16.1 0.6 37 122 A V E < S-a 8 0A 11 -3,-0.7 2,-1.2 -30,-0.2 -28,-0.2 -0.804 71.7-140.3 -92.2 121.9 13.4 -16.3 -0.8 38 123 A S E -a 9 0A 32 -30,-2.2 -28,-2.0 -2,-0.6 2,-0.5 -0.672 21.7-158.5 -82.5 95.3 11.9 -19.8 -0.8 39 124 A L E -a 10 0A 6 -2,-1.2 2,-0.3 -30,-0.2 -28,-0.2 -0.644 11.0-174.0 -81.2 122.9 10.1 -19.9 -4.1 40 125 A H E -a 11 0A 7 -30,-2.6 -28,-1.6 -2,-0.5 2,-0.4 -0.867 6.9-164.4-115.5 150.8 7.3 -22.5 -4.4 41 126 A M E -ac 12 377A 0 335,-1.8 337,-1.9 -2,-0.3 2,-0.3 -0.997 6.8-177.4-135.1 138.1 5.3 -23.5 -7.4 42 127 A H E -ac 13 378A 52 -30,-2.7 -28,-1.1 -2,-0.4 2,-0.3 -0.811 10.5-160.3-141.4 99.5 2.0 -25.5 -7.6 43 128 A Q E +a 14 0A 7 335,-2.1 2,-0.3 -2,-0.3 -28,-0.2 -0.581 34.4 118.4 -80.8 135.1 0.5 -26.3 -11.0 44 129 A G - 0 0 24 -30,-2.4 -28,-0.2 -2,-0.3 336,-0.1 -0.909 58.4 -43.0-168.3-165.2 -3.2 -27.2 -11.1 45 130 A S >> - 0 0 48 -2,-0.3 4,-3.0 1,-0.1 3,-0.8 -0.515 48.9-116.4 -82.4 149.2 -6.7 -26.4 -12.4 46 131 A P H 3> S+ 0 0 12 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.800 118.5 52.1 -50.1 -36.6 -8.2 -22.9 -12.4 47 132 A T H 3> S+ 0 0 60 68,-0.2 4,-0.8 2,-0.2 69,-0.0 0.821 114.1 43.8 -70.7 -31.7 -10.8 -24.0 -9.9 48 133 A Q H <> S+ 0 0 52 -3,-0.8 4,-3.7 2,-0.2 -1,-0.1 0.922 112.9 47.8 -79.5 -47.5 -8.1 -25.3 -7.6 49 134 A I H X S+ 0 0 5 -4,-3.0 4,-1.9 2,-0.3 5,-0.2 0.819 113.0 49.2 -67.0 -31.8 -5.6 -22.5 -7.8 50 135 A A H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.842 116.3 43.9 -72.7 -34.0 -8.3 -19.9 -7.2 51 136 A E H X S+ 0 0 35 -4,-0.8 4,-3.2 2,-0.2 -2,-0.3 0.880 109.2 58.7 -72.4 -39.9 -9.4 -22.1 -4.3 52 137 A A H X>S+ 0 0 26 -4,-3.7 5,-1.3 2,-0.2 4,-1.1 0.913 109.6 40.7 -56.4 -49.5 -5.8 -22.5 -3.2 53 138 A V H <5S+ 0 0 0 -4,-1.9 -1,-0.2 4,-0.2 137,-0.2 0.820 117.4 49.9 -70.7 -31.1 -5.1 -18.8 -2.8 54 139 A S H <5S+ 0 0 44 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.831 110.2 50.0 -73.8 -33.4 -8.6 -18.4 -1.2 55 140 A K H <5S- 0 0 69 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.730 116.8-120.3 -72.4 -23.2 -7.8 -21.3 1.1 56 141 A G T <5S+ 0 0 34 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.243 83.4 118.4 100.3 -10.3 -4.5 -19.5 1.9 57 142 A N S - 0 0 39 -2,-0.3 3,-1.6 61,-0.2 6,-0.2 -0.511 45.1-113.5 -69.1 146.3 0.1 -31.1 -40.5 89 174 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.719 115.9 60.0 -55.9 -22.4 1.6 -29.5 -43.6 90 175 A D T 3 S+ 0 0 96 4,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.046 83.0 118.7 -95.3 25.6 -0.5 -31.7 -45.8 91 176 A H S X> S- 0 0 34 -3,-1.6 3,-1.7 1,-0.1 4,-1.3 -0.705 73.1-124.8 -98.1 144.0 -3.8 -30.3 -44.4 92 177 A P H 3> S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.717 112.4 60.4 -52.6 -26.2 -6.5 -28.5 -46.4 93 178 A L H 34 S+ 0 0 12 2,-0.2 5,-0.1 1,-0.2 6,-0.1 0.733 100.5 53.6 -76.7 -23.5 -6.2 -25.6 -43.9 94 179 A A H <4 S+ 0 0 34 -3,-1.7 -1,-0.2 -6,-0.2 -4,-0.1 0.829 113.5 44.9 -74.1 -33.3 -2.5 -25.2 -45.0 95 180 A A H < S+ 0 0 77 -4,-1.3 2,-0.3 3,-0.0 -2,-0.2 0.971 107.0 57.3 -72.6 -59.3 -3.7 -24.9 -48.6 96 181 A T S < S- 0 0 84 -4,-2.6 2,-0.3 2,-0.0 0, 0.0 -0.586 91.6-128.3 -74.9 136.7 -6.7 -22.6 -48.2 97 182 A S - 0 0 92 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.986 48.7 -28.4-155.9 136.2 -5.5 -19.3 -46.7 98 183 A S S S+ 0 0 95 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 -0.361 83.0 103.6-134.1 77.9 -6.3 -17.6 -44.5 99 184 A V + 0 0 104 1,-0.1 -1,-0.2 -6,-0.1 80,-0.0 -0.045 38.1 0.3-120.0-153.2 -9.9 -17.6 -43.4 100 185 A T > - 0 0 54 -2,-0.1 4,-0.9 -3,-0.1 -1,-0.1 0.837 33.3-128.5-115.6-169.7 -12.6 -18.3 -41.5 101 186 A I H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 78,-0.1 0.768 107.8 60.4 -85.0 -27.1 -14.3 -19.9 -38.5 102 187 A E H 4 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 24,-0.0 0.812 107.0 46.6 -69.1 -30.1 -17.0 -21.5 -40.6 103 188 A A H >4 S+ 0 0 36 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.833 108.5 55.3 -79.3 -35.7 -14.3 -23.5 -42.5 104 189 A L H >< S+ 0 0 1 -4,-0.9 3,-1.3 1,-0.2 -2,-0.2 0.859 98.0 63.0 -63.8 -37.1 -12.5 -24.5 -39.3 105 190 A A T 3< S+ 0 0 22 -4,-1.6 29,-0.3 1,-0.3 -1,-0.2 0.409 86.1 74.8 -74.5 3.8 -15.7 -26.1 -37.9 106 191 A Q T < S+ 0 0 76 -3,-1.2 -1,-0.3 27,-0.1 -2,-0.1 0.229 93.0 66.9 -95.5 12.5 -15.8 -28.6 -40.7 107 192 A Y S < S- 0 0 66 -3,-1.3 27,-0.4 48,-0.0 2,-0.2 -0.941 93.5 -96.3-134.2 152.0 -12.9 -30.5 -39.1 108 193 A P - 0 0 49 0, 0.0 47,-3.3 0, 0.0 2,-0.4 -0.514 47.6-137.2 -65.6 131.2 -12.3 -32.5 -35.9 109 194 A L E -mn 135 155B 2 25,-3.1 28,-1.2 45,-0.2 27,-1.0 -0.759 19.5-165.5-103.3 139.4 -10.8 -30.2 -33.3 110 195 A V E +mn 137 156B 0 45,-3.9 47,-2.4 -2,-0.4 2,-0.2 -0.931 41.3 129.3-117.0 103.2 -7.9 -30.9 -30.8 111 196 A T E -m 138 0B 4 26,-2.3 28,-3.3 -2,-0.6 30,-0.2 -0.614 56.8 -54.6-138.8-167.2 -8.0 -28.1 -28.2 112 197 A Y E -m 139 0B 3 45,-0.4 28,-0.2 26,-0.2 -1,-0.1 -0.417 58.0-107.2 -76.8 156.4 -7.9 -27.3 -24.5 113 198 A T > - 0 0 33 26,-3.2 3,-1.3 25,-0.2 6,-0.3 -0.244 48.7 -68.6 -80.8 172.1 -10.5 -28.8 -22.1 114 199 A F T 3 S+ 0 0 76 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 -0.384 117.3 10.1 -66.9 130.1 -13.5 -27.1 -20.5 115 200 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.721 107.7 102.3 77.3 23.3 -12.6 -24.4 -17.9 116 201 A F S < S- 0 0 14 -3,-1.3 -1,-0.2 1,-0.1 3,-0.1 -0.975 83.6 -8.7-144.7 127.5 -8.9 -24.4 -18.7 117 202 A T S S- 0 0 8 -2,-0.4 -5,-0.2 1,-0.2 -1,-0.1 0.956 120.8 -54.7 54.1 61.5 -6.7 -22.0 -20.6 118 203 A G S S+ 0 0 16 -54,-0.5 3,-0.4 1,-0.1 -1,-0.2 0.800 87.1 141.7 47.6 47.0 -9.4 -19.8 -22.2 119 204 A R >> + 0 0 20 -6,-0.3 4,-2.1 1,-0.2 3,-1.5 0.635 59.5 77.6 -86.3 -15.7 -11.5 -22.4 -23.9 120 205 A S H 3> S+ 0 0 85 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.750 92.2 52.8 -64.2 -23.7 -14.7 -20.5 -22.9 121 206 A E H 34 S+ 0 0 23 -3,-0.4 60,-0.4 2,-0.1 -1,-0.3 0.563 109.9 51.5 -84.2 -10.7 -13.8 -18.2 -25.7 122 207 A L H X> S+ 0 0 2 -3,-1.5 4,-1.5 2,-0.1 3,-0.6 0.923 110.3 40.4 -89.9 -56.7 -13.7 -21.2 -28.0 123 208 A D H 3X S+ 0 0 73 -4,-2.1 4,-1.3 1,-0.2 -3,-0.1 0.809 118.3 49.5 -65.2 -30.9 -16.9 -23.1 -27.4 124 209 A T H 3X S+ 0 0 58 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.2 0.623 102.2 62.6 -84.7 -14.6 -18.9 -19.8 -27.3 125 210 A A H <> S+ 0 0 21 -3,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.901 110.2 38.7 -72.8 -43.3 -17.3 -18.6 -30.5 126 211 A F H <>S+ 0 0 0 -4,-1.5 5,-3.6 2,-0.2 -2,-0.2 0.843 113.5 59.0 -71.0 -34.3 -18.9 -21.5 -32.4 127 212 A N H ><5S+ 0 0 114 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.912 108.3 41.6 -62.7 -46.6 -22.0 -21.1 -30.3 128 213 A R H 3<5S+ 0 0 208 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 112.1 56.8 -72.1 -26.8 -22.7 -17.5 -31.3 129 214 A A T 3<5S- 0 0 38 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.276 117.7-115.9 -86.7 10.5 -21.8 -18.4 -34.9 130 215 A G T < 5S+ 0 0 65 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.823 70.3 135.3 61.1 35.7 -24.5 -21.1 -34.8 131 216 A L < - 0 0 48 -5,-3.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.920 47.7-155.6-120.6 142.4 -22.0 -23.9 -35.2 132 217 A T - 0 0 145 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.0 -0.895 25.5-157.2-113.4 98.7 -21.6 -27.3 -33.4 133 218 A P - 0 0 19 0, 0.0 2,-0.9 0, 0.0 -27,-0.1 -0.468 16.7-122.1 -81.2 144.8 -17.9 -28.3 -33.8 134 219 A R - 0 0 56 -27,-0.4 -25,-3.1 -29,-0.3 2,-0.7 -0.764 28.2-170.7 -87.0 106.3 -16.7 -31.9 -33.5 135 220 A I E +m 109 0B 39 -2,-0.9 -25,-0.1 -27,-0.2 3,-0.1 -0.858 15.0 170.4-102.0 107.4 -14.1 -32.0 -30.7 136 221 A V E + 0 0 12 -27,-1.0 145,-1.9 -2,-0.7 2,-0.3 0.401 70.0 37.1 -96.1 2.2 -12.3 -35.3 -30.7 137 222 A F E -mo 110 281B 0 -28,-1.2 -26,-2.3 143,-0.2 2,-0.6 -0.842 54.3-178.3-158.8 116.7 -9.7 -34.2 -28.1 138 223 A T E +mo 111 282B 9 143,-1.9 145,-2.1 -2,-0.3 -26,-0.2 -0.955 24.8 166.9-114.2 111.7 -9.9 -32.0 -25.1 139 224 A A E -m 112 0B 0 -28,-3.3 -26,-3.2 -2,-0.6 -23,-0.1 -0.473 41.8-132.8-113.2-175.7 -6.5 -31.6 -23.4 140 225 A T S S+ 0 0 40 -28,-0.2 -123,-0.3 1,-0.2 2,-0.3 0.384 86.5 34.6-117.6 -4.1 -4.9 -29.4 -20.8 141 226 A D > - 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