==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-09 3GIE . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE DESK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.TRAJTENBERG,D.ALBANESI,P.M.ALZARI,A.BUSCHIAZZO,D.DE MENDOZ . 413 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 84.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 11.1 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 0.5 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.4 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 1 0 1 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 1 1 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 2 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 2 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 1 153 A G >> 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-1.8 0.000 360.0 360.0 360.0-125.6 71.9 5.9 4.4 2 154 A R T 45 + 0 0 217 3,-0.3 5,-0.0 1,-0.2 0, 0.0 0.732 360.0 31.1 -33.3 -43.1 70.6 6.5 7.9 3 155 A K T >5S+ 0 0 154 3,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.951 136.2 26.7 -80.9 -56.4 69.3 9.9 6.9 4 156 A E H >5S+ 0 0 138 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.960 128.6 44.2 -71.1 -51.8 68.4 9.3 3.3 5 157 A R H X5S+ 0 0 177 -4,-2.5 4,-0.9 1,-0.2 3,-0.3 0.876 113.4 57.5 -57.1 -36.3 67.8 5.5 3.8 6 158 A E H >>S+ 0 0 107 -4,-0.9 4,-2.3 1,-0.3 5,-0.6 0.923 102.1 62.1 -46.0 -52.7 58.7 7.3 6.3 11 163 A K H 3<5S+ 0 0 134 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.635 114.5 38.5 -49.8 -9.5 57.8 6.9 2.6 12 164 A L H < S+ 0 0 83 -4,-1.8 3,-1.9 -5,-0.2 -2,-0.2 0.971 110.0 43.1 -65.6 -55.5 46.7 2.1 2.1 20 172 A A H >X S+ 0 0 51 -4,-2.5 4,-1.2 1,-0.3 3,-0.9 0.595 98.2 74.9 -73.9 -2.9 44.8 1.0 5.3 21 173 A E H 3X S+ 0 0 30 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.3 0.617 88.1 64.2 -73.3 -8.6 42.6 4.1 5.1 22 174 A L H <> S+ 0 0 101 -3,-1.9 4,-0.9 -4,-0.2 -1,-0.2 0.521 98.5 52.3 -91.8 -9.1 40.9 2.3 2.3 23 175 A V H <4 S+ 0 0 30 -3,-0.9 5,-0.2 -4,-0.2 -2,-0.2 0.804 113.2 42.8 -92.0 -41.2 39.7 -0.4 4.7 24 176 A K H >X S+ 0 0 36 -4,-1.2 4,-2.6 3,-0.2 3,-2.1 0.996 117.9 46.6 -60.4 -65.1 38.2 2.1 7.0 25 177 A L H 3X S+ 0 0 101 -4,-2.2 4,-0.6 1,-0.3 -3,-0.2 0.895 120.6 35.6 -43.3 -62.4 36.7 4.1 4.2 26 178 A E H 3< S+ 0 0 107 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.2 -0.161 113.8 57.2 -95.5 37.9 35.2 1.2 2.3 27 179 A E H <> S+ 0 0 44 -3,-2.1 4,-1.8 -2,-0.1 -1,-0.2 0.456 112.4 41.3-113.4 -45.8 34.3 -0.8 5.3 28 180 A R H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.604 113.7 55.9 -71.5 -13.6 32.2 2.0 6.6 29 181 A Q H X S+ 0 0 60 -4,-0.6 4,-1.1 -5,-0.3 -1,-0.2 0.789 106.1 47.8 -92.5 -32.5 31.0 2.5 3.1 30 182 A R H > S+ 0 0 119 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.873 116.2 48.5 -66.4 -37.8 29.8 -1.0 2.7 31 183 A I H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.932 112.0 43.5 -73.2 -48.1 28.2 -0.5 6.1 32 184 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.793 113.1 58.1 -63.6 -27.0 26.5 2.9 5.4 33 185 A R H X S+ 0 0 74 -4,-1.1 4,-2.4 2,-0.2 5,-0.3 0.967 107.2 43.9 -66.2 -53.3 25.5 1.2 2.1 34 186 A D H X>S+ 0 0 76 -4,-2.4 5,-1.0 2,-0.2 4,-0.8 0.963 118.6 44.7 -55.6 -55.6 23.7 -1.6 3.7 35 187 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-0.4 0.974 114.4 46.7 -49.0 -73.3 22.0 0.7 6.2 36 188 A E H <5S+ 0 0 76 -4,-2.0 5,-0.2 3,-0.2 -1,-0.2 0.818 124.0 33.3 -29.5 -53.5 21.0 3.4 3.7 37 189 A D H X5S+ 0 0 85 -4,-2.4 4,-2.1 -5,-0.2 5,-0.3 0.978 126.5 26.6 -79.4 -85.2 19.7 0.9 1.2 38 190 A T H X5S+ 0 0 47 -4,-0.8 4,-2.0 -5,-0.3 -3,-0.2 0.947 130.8 35.5 -45.7 -64.7 18.1 -2.1 2.9 39 191 A L H > + 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.847 69.3 63.7 -78.6 -33.0 -10.9 -1.6 7.2 62 214 A E H 4 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.849 112.1 38.9 -57.6 -31.0 -10.5 -5.1 6.1 63 215 A Q H > S+ 0 0 57 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.729 105.3 62.7 -97.0 -28.2 -7.7 -3.8 4.0 64 216 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.932 104.1 53.0 -55.9 -42.8 -6.2 -1.3 6.4 65 217 A A H X S+ 0 0 14 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.764 108.1 51.0 -65.5 -24.2 -5.6 -4.4 8.5 66 218 A R H > S+ 0 0 103 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.930 107.6 49.1 -77.9 -49.5 -3.8 -6.0 5.5 67 219 A E H X S+ 0 0 21 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.897 113.7 51.9 -49.0 -40.6 -1.5 -3.0 4.9 68 220 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.3 -1,-0.2 0.794 100.4 56.2 -73.8 -34.4 -0.8 -3.2 8.6 69 221 A K H X S+ 0 0 110 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.929 110.6 51.4 -56.9 -39.6 0.0 -6.9 8.6 70 222 A S H X S+ 0 0 34 -4,-2.2 4,-1.8 2,-0.2 -2,-0.3 0.875 106.6 48.7 -64.9 -42.9 2.6 -5.6 6.1 71 223 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.914 110.5 55.1 -62.1 -41.4 4.0 -2.8 8.3 72 224 A Q H X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.958 110.3 43.5 -54.7 -55.8 4.3 -5.4 11.0 73 225 A Q H X S+ 0 0 119 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.789 111.3 54.2 -64.1 -29.6 6.4 -7.7 8.9 74 226 A T H X S+ 0 0 13 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.816 107.7 49.9 -77.9 -29.2 8.5 -4.9 7.5 75 227 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.908 111.9 50.9 -68.1 -43.8 9.4 -3.8 11.0 76 228 A R H >X S+ 0 0 125 -4,-2.2 4,-1.9 -5,-0.2 3,-1.1 0.990 112.4 43.6 -49.0 -73.4 10.3 -7.4 11.7 77 229 A T H 3X S+ 0 0 56 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.749 111.7 55.0 -43.4 -36.8 12.5 -7.8 8.6 78 230 A S H 3X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.901 107.7 50.0 -68.0 -39.3 14.1 -4.4 9.4 79 231 A L H X S+ 0 0 112 -4,-1.7 4,-2.5 2,-0.2 3,-0.6 0.983 99.7 53.8 -56.1 -64.6 20.7 -8.1 13.5 84 236 A K H 3X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.852 112.8 47.7 -33.4 -45.7 22.9 -9.2 10.6 85 237 A I H 3X S+ 0 0 9 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.861 109.7 48.3 -77.0 -38.8 24.8 -6.0 11.1 86 238 A V H << S+ 0 0 33 -4,-2.1 -1,-0.2 -3,-0.6 -2,-0.2 0.880 112.4 50.9 -67.9 -36.9 25.3 -6.1 14.9 87 239 A S H < S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.957 108.7 49.9 -65.0 -52.8 26.5 -9.8 14.6 88 240 A S H < 0 0 61 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.901 360.0 360.0 -49.5 -42.8 29.0 -8.9 11.9 89 241 A M < 0 0 41 -4,-1.9 139,-0.1 -5,-0.1 -3,-0.0 -0.130 360.0 360.0 -52.5 360.0 30.1 -6.1 14.3 90 ! 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 91 245 A R > 0 0 123 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.1 34.9 -16.7 16.9 92 246 A L H > + 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.983 360.0 43.7 -75.5 -59.5 37.2 -19.2 15.4 93 247 A K H > S+ 0 0 114 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.663 116.4 54.8 -60.1 -14.1 36.6 -22.3 17.6 94 248 A D H > S+ 0 0 74 2,-0.2 4,-2.4 3,-0.1 3,-0.5 0.898 102.4 50.9 -83.4 -49.2 32.9 -21.2 17.2 95 249 A E H X S+ 0 0 18 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.917 104.4 62.8 -54.2 -39.8 32.9 -21.2 13.5 96 250 A L H X S+ 0 0 15 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.908 106.4 42.5 -50.3 -46.3 34.4 -24.7 13.8 97 251 A I H X S+ 0 0 94 -4,-0.8 4,-2.1 -3,-0.5 -1,-0.2 0.930 112.9 53.0 -68.5 -43.2 31.2 -25.9 15.6 98 252 A N H X S+ 0 0 97 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.894 114.6 39.2 -61.9 -44.6 28.8 -24.1 13.2 99 253 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.5 0.808 106.7 65.9 -71.2 -32.3 30.3 -25.6 10.0 100 254 A K H X S+ 0 0 73 -4,-1.5 4,-2.2 -5,-0.4 -2,-0.2 0.951 109.1 40.8 -52.1 -44.9 30.7 -28.9 11.8 101 255 A Q H X S+ 0 0 99 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.863 110.0 58.0 -69.1 -39.1 26.9 -28.7 11.8 102 256 A I H X S+ 0 0 58 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.933 116.6 32.8 -58.6 -48.8 26.5 -27.4 8.3 103 257 A L H >X>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.5 0.928 113.0 58.6 -76.0 -48.9 28.4 -30.3 6.7 104 258 A E H ><5S+ 0 0 121 -4,-2.2 3,-0.6 -5,-0.5 -1,-0.2 0.877 112.7 45.6 -42.6 -38.0 27.2 -32.9 9.2 105 259 A A H 3<5S+ 0 0 78 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.761 104.9 57.8 -81.0 -30.5 23.8 -31.8 7.9 106 260 A A H <<5S- 0 0 35 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.364 117.7-111.3 -79.8 6.1 24.8 -31.8 4.2 107 261 A D T <<5S+ 0 0 130 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.781 74.8 140.5 64.5 28.1 25.7 -35.5 4.7 108 262 A I < - 0 0 14 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.833 56.7-113.3-102.6 140.5 29.3 -34.6 4.2 109 263 A M E -a 148 0A 105 38,-2.2 40,-2.5 -2,-0.4 2,-1.0 -0.547 22.4-143.6 -75.1 129.2 32.1 -36.2 6.2 110 264 A F E -a 149 0A 27 -2,-0.3 2,-0.8 38,-0.2 40,-0.2 -0.750 17.7-176.8 -99.6 96.8 34.0 -33.8 8.6 111 265 A I E +a 150 0A 54 38,-2.3 40,-2.0 -2,-1.0 2,-0.4 -0.819 15.9 156.7 -92.1 109.1 37.7 -34.7 8.8 112 266 A Y - 0 0 43 -2,-0.8 2,-0.7 38,-0.2 40,-0.1 -0.984 22.3-168.6-131.8 119.6 39.3 -32.4 11.3 113 267 A E - 0 0 122 38,-0.5 40,-0.2 -2,-0.4 -2,-0.0 -0.846 29.1-127.9-112.4 94.8 42.5 -33.5 13.0 114 268 A E + 0 0 153 -2,-0.7 2,-0.1 1,-0.1 40,-0.1 -0.054 40.2 164.2 -50.1 137.0 43.1 -31.0 15.8 115 269 A E - 0 0 82 38,-0.2 2,-1.0 0, 0.0 39,-0.1 -0.205 46.1 -32.4-129.3-151.7 46.5 -29.5 15.8 116 270 A K - 0 0 134 39,-0.1 39,-1.7 37,-0.1 3,-0.1 -0.778 55.3-139.7 -87.6 102.9 48.4 -26.6 17.3 117 271 A W - 0 0 96 -2,-1.0 37,-0.1 37,-0.1 -3,-0.0 -0.494 34.3-112.3 -51.2 117.9 46.0 -23.7 17.8 118 272 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.002 27.9-169.4 -64.1 161.1 48.1 -20.7 16.8 119 273 A E S S+ 0 0 140 -3,-0.1 2,-2.8 1,-0.1 41,-0.0 0.672 74.6 76.3-117.1 -45.2 49.3 -17.9 19.0 120 274 A N S S+ 0 0 97 37,-0.2 2,-0.3 39,-0.0 40,-0.3 -0.339 76.1 107.1 -69.8 63.5 50.6 -15.3 16.4 121 275 A I - 0 0 46 -2,-2.8 2,-0.1 -3,-0.1 38,-0.1 -0.986 53.4-151.4-145.8 135.0 47.1 -14.1 15.5 122 276 A S > - 0 0 35 -2,-0.3 4,-1.6 1,-0.1 99,-0.0 -0.148 30.4-112.2 -83.7-171.6 45.1 -11.0 16.1 123 277 A L H > S+ 0 0 87 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.645 115.8 54.0-104.9 -19.5 41.3 -10.7 16.3 124 278 A L H > S+ 0 0 24 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.914 116.4 43.8 -69.2 -46.4 40.7 -8.7 13.2 125 279 A N H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.970 113.0 50.8 -55.7 -57.8 42.7 -11.5 11.6 126 280 A E H X S+ 0 0 19 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.880 111.6 47.3 -48.7 -45.4 40.8 -14.2 13.6 127 281 A N H X S+ 0 0 46 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.899 110.5 50.9 -72.2 -37.1 37.4 -12.9 12.6 128 282 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.959 109.8 51.7 -56.1 -52.9 38.4 -12.6 8.9 129 283 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.945 108.3 51.5 -46.5 -60.0 39.6 -16.2 9.0 130 284 A S H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-1.7 0.948 108.6 50.9 -39.4 -65.1 36.3 -17.2 10.5 131 285 A M H 3X S+ 0 0 80 -4,-2.5 4,-2.1 1,-0.3 5,-0.2 0.883 107.7 51.2 -46.0 -49.6 34.3 -15.5 7.7 132 286 A C H 3X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.782 107.1 56.8 -60.8 -26.3 36.3 -17.1 5.0 133 287 A L H S+ 0 0 24 -4,-1.6 4,-1.5 2,-0.2 5,-0.9 0.810 112.5 50.4 -75.6 -33.0 30.4 -23.0 -1.1 140 294 A V H <>S+ 0 0 10 -4,-1.5 5,-0.6 2,-0.2 4,-0.5 0.973 115.4 41.1 -68.0 -58.8 31.5 -26.6 -0.6 141 295 A V H <5S+ 0 0 46 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.931 119.3 48.2 -46.5 -52.6 28.2 -27.8 0.8 142 296 A K H <5S- 0 0 150 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.731 133.6 -2.3 -69.5 -27.5 26.4 -25.7 -1.8 143 297 A H T <5S+ 0 0 97 -4,-1.5 -3,-0.2 -3,-0.4 26,-0.2 0.716 100.5 85.8-131.5 -52.8 28.3 -26.8 -4.9 144 298 A S T - B 0 159A 72 3,-1.6 3,-1.9 -2,-0.7 -2,-0.1 -0.917 44.3 -66.2-134.6 112.0 52.4 -21.9 10.5 157 311 A W T 3 S- 0 0 214 -2,-0.4 -37,-0.2 1,-0.3 -1,-0.1 -0.188 115.5 -7.2 54.8-136.6 55.3 -19.5 10.8 158 312 A K T 3 S+ 0 0 119 -3,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.712 134.1 40.5 -57.8 -23.5 54.3 -15.8 10.9 159 313 A E E < S-B 156 0A 34 -3,-1.9 -3,-1.6 -38,-0.1 2,-0.2 -0.920 77.8-112.3-140.8 147.6 50.7 -16.7 10.1 160 314 A V E -BC 155 203A 0 43,-1.6 43,-1.9 -2,-0.3 2,-0.4 -0.571 32.1-159.1 -73.3 143.3 47.8 -19.1 10.7 161 315 A V E -BC 154 202A 19 -7,-2.3 -7,-1.8 -2,-0.2 2,-0.6 -0.985 10.2-173.7-130.9 123.2 46.8 -21.2 7.7 162 316 A I E -BC 153 201A 0 39,-1.7 39,-1.8 -2,-0.4 2,-0.5 -0.938 4.7-170.5-117.2 109.6 43.4 -22.8 7.2 163 317 A T E -BC 152 200A 19 -11,-1.7 -11,-2.4 -2,-0.6 2,-0.6 -0.859 4.0-165.9 -97.1 131.6 43.1 -25.2 4.2 164 318 A V E -BC 151 199A 2 35,-0.9 35,-2.3 -2,-0.5 2,-0.2 -0.892 16.7-178.1-114.8 100.9 39.5 -26.4 3.4 165 319 A S E +BC 150 198A 30 -15,-2.4 -15,-1.8 -2,-0.6 2,-0.3 -0.618 8.6 175.4 -99.6 157.2 39.7 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