==== 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 3GIF . 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 . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 86.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.7 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 . 1 0.4 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 . 1 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 0 0 1 0 0 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 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 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 1 155 A K 0 0 140 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.7 57.0 33.9 -44.4 2 156 A E > + 0 0 69 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.442 360.0 88.3-100.5 -15.6 55.1 30.8 -45.4 3 157 A R H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.805 87.5 55.2 -42.9 -28.7 55.1 30.3 -41.7 4 158 A E H > S+ 0 0 106 2,-0.2 4,-2.1 3,-0.1 5,-0.3 0.995 100.9 48.2 -70.1 -69.3 52.0 32.4 -42.3 5 159 A R H > S+ 0 0 59 -4,-0.4 4,-1.0 1,-0.3 -2,-0.2 0.856 117.9 48.2 -41.9 -41.8 50.0 30.3 -44.8 6 160 A L H >X S+ 0 0 107 -4,-2.6 4,-2.2 2,-0.2 3,-0.8 0.940 105.7 51.9 -65.4 -53.8 50.7 27.5 -42.4 7 161 A E H 3X S+ 0 0 117 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.821 113.7 50.0 -54.1 -27.2 49.7 29.1 -39.2 8 162 A E H 3X S+ 0 0 110 -4,-2.1 4,-2.4 2,-0.3 -1,-0.3 0.678 102.8 53.9 -90.5 -21.0 46.5 30.0 -40.9 9 163 A K H <>S+ 0 0 9 -4,-2.1 5,-2.9 2,-0.2 3,-0.6 0.942 109.1 51.0 -75.4 -48.7 15.8 24.1 -22.5 34 188 A E H 3<>S+ 0 0 71 -4,-2.5 5,-1.9 1,-0.3 4,-0.4 0.964 110.5 54.3 -43.0 -55.1 12.9 22.8 -24.5 35 189 A D H 3<5S+ 0 0 107 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.712 126.8 12.8 -62.7 -29.5 12.4 20.4 -21.7 36 190 A T T 5S+ 0 0 3 2,-0.2 4,-2.5 -5,-0.2 5,-0.2 0.730 118.7 58.6 -56.4 -32.2 11.9 26.5 -20.0 38 192 A G H >< S+ 0 0 60 -4,-2.0 3,-1.9 1,-0.3 4,-0.3 0.957 107.3 54.0 -60.8 -43.8 -9.0 34.8 -21.9 53 207 A K H 3< S+ 0 0 126 -4,-2.3 4,-0.5 1,-0.3 -1,-0.3 0.810 109.2 47.7 -54.2 -38.5 -11.6 32.3 -22.9 54 208 A L T 3X S+ 0 0 36 -4,-1.5 4,-1.4 -3,-0.4 8,-0.4 0.317 76.6 109.1 -88.4 3.6 -13.2 32.3 -19.5 55 209 A I T <4 S+ 0 0 5 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.933 99.1 13.9 -46.9 -60.4 -13.5 36.1 -19.1 56 210 A Y T 4 S+ 0 0 159 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.877 128.6 55.3 -77.4 -45.2 -17.3 36.2 -19.5 57 211 A K T 4 S- 0 0 86 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.957 131.8 -1.9 -58.2 -56.7 -18.1 32.5 -19.1 58 212 A D X + 0 0 62 -4,-1.4 4,-2.2 -7,-0.1 3,-0.4 -0.623 62.8 179.3-140.6 76.0 -16.4 32.0 -15.7 59 213 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.842 86.5 53.1 -41.9 -42.8 -14.7 35.1 -14.4 60 214 A E H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.914 107.4 49.0 -66.1 -43.1 -13.7 33.2 -11.3 61 215 A Q H > S+ 0 0 60 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.872 111.8 51.8 -61.8 -33.4 -12.1 30.4 -13.2 62 216 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 -8,-0.4 5,-0.2 0.951 108.2 48.6 -70.6 -46.2 -10.2 33.0 -15.2 63 217 A A H X S+ 0 0 21 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.918 111.0 52.7 -56.7 -40.3 -8.9 34.8 -12.2 64 218 A R H X S+ 0 0 113 -4,-2.3 4,-2.3 1,-0.2 3,-0.4 0.965 109.0 49.2 -59.6 -53.1 -7.8 31.5 -10.8 65 219 A E H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.852 108.0 53.4 -48.8 -44.5 -5.9 30.8 -14.1 66 220 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.819 107.2 51.9 -68.8 -28.0 -4.2 34.2 -14.0 67 221 A K H X S+ 0 0 83 -4,-1.9 4,-2.3 -3,-0.4 -1,-0.2 0.957 109.2 50.4 -69.3 -44.2 -3.0 33.4 -10.6 68 222 A S H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 109.6 50.5 -53.6 -47.4 -1.7 30.2 -11.9 69 223 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.861 108.3 53.2 -59.9 -43.0 0.1 32.0 -14.8 70 224 A Q H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.934 109.8 48.4 -61.4 -42.0 1.7 34.4 -12.3 71 225 A Q H X S+ 0 0 51 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.926 110.3 49.4 -65.3 -42.0 3.0 31.5 -10.3 72 226 A T H X S+ 0 0 16 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.870 110.4 51.2 -72.9 -27.1 4.5 29.7 -13.2 73 227 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.969 109.9 50.6 -67.8 -48.9 6.2 32.9 -14.4 74 228 A R H X S+ 0 0 180 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.968 112.8 44.9 -45.3 -62.5 7.6 33.4 -10.9 75 229 A T H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.792 111.1 54.3 -59.4 -27.2 9.0 29.8 -10.7 76 230 A S H X S+ 0 0 1 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.935 102.3 56.0 -74.4 -41.0 10.3 30.2 -14.2 77 231 A L H X S+ 0 0 26 -4,-2.5 4,-2.4 -3,-0.2 -2,-0.2 0.933 110.3 48.5 -46.4 -51.0 12.2 33.3 -13.3 78 232 A N H X S+ 0 0 98 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.964 105.7 54.4 -55.5 -55.2 13.8 31.1 -10.6 79 233 A E H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 110.9 49.8 -46.0 -39.7 14.6 28.3 -13.0 80 234 A V H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.914 105.7 50.8 -74.3 -46.5 16.4 30.9 -15.0 81 235 A R H X S+ 0 0 144 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.949 116.3 46.0 -52.5 -42.6 18.5 32.5 -12.3 82 236 A K H X S+ 0 0 155 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.945 111.7 47.9 -69.7 -52.9 19.6 29.1 -11.4 83 237 A I H X S+ 0 0 40 -4,-2.5 4,-3.5 -5,-0.3 5,-0.2 0.919 113.3 47.9 -47.7 -51.6 20.4 27.8 -14.8 84 238 A V H X S+ 0 0 8 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.903 112.6 48.3 -70.8 -36.1 22.4 30.8 -15.8 85 239 A S H X S+ 0 0 75 -4,-2.3 4,-0.8 -5,-0.3 3,-0.5 0.935 113.9 47.6 -65.2 -41.6 24.4 30.7 -12.6 86 240 A S H >< S+ 0 0 89 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.935 111.6 49.7 -67.0 -45.6 25.0 27.1 -13.1 87 241 A M H 3< S+ 0 0 21 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.625 100.2 65.7 -65.1 -16.8 26.0 27.6 -16.8 88 242 A K H 3< S- 0 0 34 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.779 98.1-156.6 -76.1 -22.4 28.3 30.3 -15.8 89 243 A G << - 0 0 30 -3,-1.2 -1,-0.1 -4,-0.8 2,-0.1 -0.175 40.5 -10.2 75.2-171.1 30.3 27.6 -14.0 90 244 A I - 0 0 73 1,-0.1 2,-0.3 -3,-0.1 40,-0.2 -0.333 66.7-137.7 -72.8 141.3 32.6 28.1 -11.1 91 245 A R > - 0 0 86 -2,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.636 12.3-127.6-107.4 144.3 33.6 31.6 -10.1 92 246 A L H > S+ 0 0 2 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.901 108.1 56.1 -61.7 -46.2 37.0 32.8 -9.1 93 247 A K H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 112.1 48.3 -47.1 -40.2 36.0 34.5 -5.8 94 248 A D H > S+ 0 0 77 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.856 103.1 56.4 -72.6 -37.9 34.6 31.0 -4.9 95 249 A E H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.877 103.4 59.4 -64.0 -30.1 37.7 29.1 -6.0 96 250 A L H X S+ 0 0 21 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.943 106.3 45.3 -62.2 -49.8 39.5 31.4 -3.4 97 251 A I H >X S+ 0 0 75 -4,-1.4 4,-2.3 2,-0.2 3,-0.9 0.969 110.1 55.6 -50.9 -57.6 37.3 30.1 -0.7 98 252 A N H 3X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.895 110.1 44.3 -45.0 -52.4 37.7 26.5 -1.8 99 253 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.751 105.0 61.7 -74.2 -21.2 41.4 26.6 -1.6 100 254 A K H <>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 3,-0.8 0.974 112.6 51.2 -64.3 -54.6 45.1 24.5 2.6 104 258 A E H ><5S+ 0 0 62 -4,-2.4 3,-0.9 -5,-0.3 -2,-0.2 0.897 114.8 45.0 -51.6 -43.9 44.0 25.2 6.1 105 259 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.645 108.6 52.8 -79.2 -21.6 42.9 21.5 6.5 106 260 A A T <<5S- 0 0 42 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.099 123.4-113.9 -90.8 18.2 46.1 20.0 4.9 107 261 A D T < 5 + 0 0 146 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.918 67.4 140.9 50.6 62.1 47.6 22.2 7.5 108 262 A I < - 0 0 17 -5,-1.6 2,-0.4 -6,-0.1 40,-0.2 -0.999 56.6-114.1-131.1 135.3 49.5 24.8 5.5 109 263 A M E -a 148 0A 60 38,-2.4 40,-2.5 -2,-0.4 2,-0.6 -0.556 33.4-147.9 -70.7 120.2 49.6 28.5 6.4 110 264 A F E -a 149 0A 53 -2,-0.4 2,-0.5 38,-0.2 40,-0.2 -0.841 8.3-158.6-101.1 119.0 47.7 30.4 3.7 111 265 A I E +a 150 0A 67 38,-2.1 40,-2.1 -2,-0.6 2,-0.3 -0.819 19.5 161.0-104.2 120.4 48.8 34.0 2.8 112 266 A Y - 0 0 60 -2,-0.5 2,-0.5 38,-0.2 40,-0.1 -0.732 21.7-168.5-149.8 94.9 46.5 36.5 1.1 113 267 A E - 0 0 45 -2,-0.3 40,-0.4 38,-0.2 2,-0.3 -0.668 29.8-134.0 -72.8 117.7 46.6 40.3 0.8 114 268 A E + 0 0 163 -2,-0.5 2,-0.2 38,-0.1 38,-0.0 -0.633 43.1 143.6 -80.7 136.4 43.2 41.5 -0.5 115 269 A E - 0 0 89 -2,-0.3 2,-1.5 38,-0.2 -1,-0.0 -0.604 47.1 -14.6-143.0-170.6 43.5 44.1 -3.3 116 270 A K - 0 0 80 -2,-0.2 39,-1.7 39,-0.1 3,-0.1 -0.471 63.1-152.0 -49.3 85.0 42.4 45.7 -6.6 117 271 A W - 0 0 81 -2,-1.5 37,-0.1 37,-0.1 -1,-0.0 -0.541 25.8-103.3 -64.1 120.6 40.1 42.9 -7.8 118 272 A P - 0 0 9 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.085 29.1-156.4 -72.0 163.8 40.1 43.0 -11.5 119 273 A E S S+ 0 0 164 1,-0.1 -2,-0.0 -3,-0.1 36,-0.0 0.692 73.2 37.2-121.7 -29.4 37.1 44.4 -13.3 120 274 A N + 0 0 106 2,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.318 67.6 146.3-129.8 53.5 36.6 43.2 -16.9 121 275 A I - 0 0 21 -3,-0.2 87,-0.2 87,-0.1 86,-0.1 -0.798 50.4-121.6 -92.5 116.2 37.5 39.5 -16.8 122 276 A S > - 0 0 41 85,-1.5 4,-1.9 -2,-0.6 5,-0.1 -0.182 22.1-117.9 -51.9 151.4 35.4 37.4 -19.2 123 277 A L H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.880 117.4 55.4 -57.1 -40.9 33.5 34.6 -17.4 124 278 A L H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.5 45.3 -55.3 -47.3 35.5 32.1 -19.5 125 279 A N H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.829 109.0 55.8 -69.5 -28.5 38.8 33.7 -18.3 126 280 A E H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.907 108.2 49.9 -67.3 -36.7 37.5 33.7 -14.8 127 281 A N H X S+ 0 0 7 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.903 109.1 49.6 -72.7 -43.1 36.9 30.0 -15.2 128 282 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.887 111.1 50.2 -60.5 -42.8 40.4 29.2 -16.5 129 283 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.938 109.6 50.7 -65.5 -41.0 41.9 31.1 -13.7 130 284 A S H X S+ 0 0 1 -4,-2.2 4,-2.3 -40,-0.2 -1,-0.2 0.842 113.5 47.1 -60.3 -31.2 39.8 29.2 -11.2 131 285 A M H X S+ 0 0 51 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.966 111.3 47.1 -78.2 -56.0 41.0 25.9 -12.8 132 286 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.751 114.7 51.8 -47.5 -34.2 44.6 26.7 -12.9 133 287 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.924 106.0 49.4 -77.9 -50.4 44.4 27.8 -9.4 134 288 A K H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.964 116.2 45.4 -50.1 -50.6 42.7 24.8 -8.0 135 289 A E H X S+ 0 0 50 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.891 108.5 54.4 -66.7 -43.0 45.3 22.7 -9.7 136 290 A A H X S+ 0 0 4 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.917 112.5 44.3 -57.9 -41.8 48.3 24.8 -8.6 137 291 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.841 108.7 57.4 -72.3 -30.8 47.2 24.5 -5.0 138 292 A T H X S+ 0 0 56 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.946 107.2 48.5 -57.9 -47.6 46.6 20.8 -5.4 139 293 A N H X>S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 5,-0.6 0.804 107.3 57.3 -67.9 -28.7 50.1 20.4 -6.5 140 294 A V H X>S+ 0 0 5 -4,-1.3 4,-2.1 -5,-0.2 5,-0.7 0.994 110.2 42.2 -63.3 -56.6 51.1 22.4 -3.5 141 295 A V H <5S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.636 120.8 43.5 -62.4 -17.0 49.5 20.0 -1.1 142 296 A K H <5S+ 0 0 85 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.763 127.2 15.8-103.0 -28.5 50.8 16.9 -3.0 143 297 A H H <5S+ 0 0 109 -4,-2.1 26,-0.2 -3,-0.3 -3,-0.2 0.696 113.3 56.7-121.2 -25.9 54.3 17.7 -3.8 144 298 A S T << - 0 0 2 -4,-2.1 25,-2.1 -5,-0.6 -3,-0.1 0.867 60.0-158.1 -89.5 -33.2 55.8 20.5 -1.8 145 299 A Q < + 0 0 151 -5,-0.7 -4,-0.1 23,-0.2 -1,-0.1 0.838 39.9 165.7 45.6 33.5 55.4 19.8 1.9 146 300 A A - 0 0 9 -6,-0.4 22,-0.2 1,-0.1 -1,-0.1 -0.337 41.3-144.0 -65.8 158.8 55.8 23.6 2.1 147 301 A K S S+ 0 0 93 20,-0.5 -38,-2.4 1,-0.2 2,-0.4 0.718 82.5 35.4 -95.9 -30.8 54.9 25.2 5.4 148 302 A T E -a 109 0A 40 -40,-0.2 19,-1.5 19,-0.1 2,-0.4 -0.960 56.9-173.7-130.0 149.4 53.5 28.2 3.7 149 303 A C E -aB 110 166A 0 -40,-2.5 -38,-2.1 -2,-0.4 2,-0.4 -0.946 8.1-168.4-140.7 115.1 51.6 29.1 0.5 150 304 A R E -aB 111 165A 87 15,-1.8 15,-2.3 -2,-0.4 2,-0.5 -0.876 1.4-166.2-104.4 133.0 50.8 32.7 -0.7 151 305 A V E - B 0 164A 0 -40,-2.1 2,-0.4 -2,-0.4 -38,-0.2 -0.971 3.1-168.8-113.0 130.2 48.4 33.6 -3.5 152 306 A D E - B 0 163A 17 11,-1.7 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