==== 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 12-SEP-08 3EHH . COMPND 2 MOLECULE: SENSOR KINASE (YOCF PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.ALBANESI,P.M.ALZARI,A.BUSCHIAZZO . 385 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.5 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 . 2 0.5 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 2 0 0 2 0 0 0 0 0 0 2 0 1 0 0 1 0 0 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 0 4 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 1 168 A N > 0 0 175 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.9 14.0 85.7 47.5 2 169 A E T 4 + 0 0 83 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.799 360.0 28.9 -55.3 -33.5 17.1 85.8 45.3 3 170 A R T > S+ 0 0 42 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.816 111.3 67.3 -91.8 -41.1 18.4 82.6 47.0 4 171 A I H > S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.817 95.9 58.6 -48.0 -41.4 14.9 81.2 47.9 5 172 A A H >X S+ 0 0 49 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 0.983 109.3 41.9 -50.1 -63.3 14.3 80.7 44.2 6 173 A E H >> S+ 0 0 161 -4,-0.5 4,-1.1 1,-0.3 3,-0.7 0.752 108.0 61.0 -60.9 -29.6 17.4 78.4 43.8 7 174 A L H 3X S+ 0 0 38 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.736 95.0 61.9 -71.9 -22.4 16.6 76.5 47.0 8 175 A V H X S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.6 0.920 108.6 55.2 -60.3 -43.6 11.6 30.5 45.9 39 206 A R H >< S+ 0 0 72 -4,-2.9 3,-1.2 1,-0.3 4,-0.3 0.926 105.3 51.0 -55.5 -48.2 13.3 29.1 49.0 40 207 A K H 3< S+ 0 0 115 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.622 112.8 48.1 -61.9 -15.3 10.0 27.4 50.2 41 208 A L H S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.766 81.7 61.8 -65.9 -23.2 12.4 23.5 41.8 47 214 A E H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.961 107.1 42.9 -65.1 -51.1 11.2 24.8 38.3 48 215 A Q H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 111.6 54.9 -60.7 -44.4 9.0 27.5 39.9 49 216 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -8,-0.3 -1,-0.2 0.929 107.6 50.8 -52.8 -45.3 11.7 28.3 42.3 50 217 A A H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.947 112.4 46.3 -58.0 -47.8 14.1 28.8 39.3 51 218 A R H X S+ 0 0 112 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.863 109.1 53.3 -65.6 -37.5 11.5 31.1 37.6 52 219 A E H X S+ 0 0 33 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.927 112.3 46.5 -64.4 -38.6 10.9 33.1 40.8 53 220 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.836 108.7 53.8 -72.4 -33.8 14.7 33.7 41.1 54 221 A K H X S+ 0 0 107 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.7 49.8 -60.9 -43.7 15.0 34.6 37.3 55 222 A S H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.863 107.4 53.9 -61.6 -37.5 12.3 37.2 38.0 56 223 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 109.0 49.1 -61.0 -45.7 14.3 38.4 41.1 57 224 A Q H X S+ 0 0 63 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 110.2 50.4 -57.6 -45.5 17.4 38.9 38.8 58 225 A Q H X S+ 0 0 89 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.934 108.9 51.0 -64.5 -45.7 15.4 40.8 36.3 59 226 A T H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 111.8 48.8 -55.6 -43.7 13.9 43.2 38.9 60 227 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.978 113.9 44.9 -60.9 -54.0 17.5 43.9 40.2 61 228 A R H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 117.0 43.0 -55.4 -52.1 18.9 44.6 36.8 62 229 A T H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.882 111.9 55.0 -70.9 -32.9 16.1 46.8 35.5 63 230 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.933 110.2 44.7 -67.2 -43.8 15.8 48.7 38.9 64 231 A L H X S+ 0 0 35 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.873 111.6 54.1 -67.1 -35.0 19.4 49.6 38.8 65 232 A N H X S+ 0 0 52 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.877 109.5 47.6 -66.1 -40.7 19.2 50.6 35.1 66 233 A E H < S+ 0 0 20 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.797 116.6 42.8 -69.7 -28.5 16.3 53.0 35.8 67 234 A V H >X S+ 0 0 9 -4,-1.6 4,-2.2 -5,-0.2 3,-1.4 0.886 99.7 73.6 -82.2 -36.6 18.0 54.6 38.8 68 235 A R H 3X S+ 0 0 155 -4,-2.3 4,-0.5 1,-0.3 -1,-0.1 0.811 96.2 47.4 -47.4 -45.5 21.5 54.9 37.2 69 236 A K H 3< S+ 0 0 128 -4,-0.7 -1,-0.3 1,-0.2 4,-0.3 0.702 116.6 41.3 -74.8 -23.1 20.6 57.7 34.8 70 237 A I H X>>S+ 0 0 4 -3,-1.4 4,-3.1 -4,-0.4 5,-0.6 0.775 91.0 83.7 -95.0 -35.4 18.9 59.9 37.4 71 238 A V H 3<5S+ 0 0 14 -4,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.849 87.0 50.9 -47.9 -48.8 21.1 59.6 40.4 72 239 A S T 3<5S+ 0 0 115 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.905 126.6 22.8 -61.7 -45.4 23.8 62.2 39.7 73 240 A S T <45S- 0 0 59 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.714 88.1-142.5 -91.4 -18.8 21.4 65.1 38.9 74 241 A X T <5 + 0 0 8 -4,-3.1 2,-0.4 1,-0.2 -58,-0.3 0.885 65.6 117.9 52.9 41.1 18.4 63.9 40.7 75 242 A K < + 0 0 154 -5,-0.6 -1,-0.2 -59,-0.1 2,-0.2 -1.000 39.8 176.2-144.3 132.8 16.5 65.3 37.8 76 243 A G - 0 0 21 -2,-0.4 2,-0.3 -3,-0.1 35,-0.1 -0.549 42.9 -74.3-117.3-172.7 14.3 63.8 35.3 77 244 A I - 0 0 47 -2,-0.2 2,-0.4 34,-0.1 40,-0.3 -0.701 43.9-130.7 -84.3 135.8 12.1 65.1 32.4 78 245 A R > - 0 0 83 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.758 12.2-131.4 -87.4 137.7 8.9 66.8 33.3 79 246 A L H > S+ 0 0 3 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.790 105.6 58.1 -60.3 -33.8 5.8 65.6 31.5 80 247 A K H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 109.3 46.5 -61.5 -43.0 4.6 69.2 30.6 81 248 A D H > S+ 0 0 95 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.853 109.2 52.4 -68.2 -38.9 8.0 69.7 28.9 82 249 A E H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.887 105.4 56.3 -66.9 -34.3 7.9 66.5 27.0 83 250 A L H X S+ 0 0 21 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.927 108.6 47.6 -60.5 -41.0 4.3 67.3 25.7 84 251 A I H X S+ 0 0 87 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.863 111.3 52.1 -62.0 -41.8 5.7 70.5 24.2 85 252 A N H X S+ 0 0 49 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 108.8 48.1 -64.8 -45.9 8.6 68.6 22.7 86 253 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.839 107.4 56.3 -70.4 -28.0 6.4 66.0 21.0 87 254 A K H X S+ 0 0 88 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.934 108.9 47.4 -62.7 -47.7 4.2 68.8 19.6 88 255 A Q H X S+ 0 0 111 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.880 111.4 50.7 -65.2 -34.2 7.3 70.4 17.9 89 256 A I H X S+ 0 0 51 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.909 111.0 48.7 -64.5 -43.2 8.4 67.0 16.6 90 257 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 4,-0.3 0.879 110.5 51.2 -69.3 -39.7 4.9 66.3 15.1 91 258 A E H ><5S+ 0 0 114 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.915 109.6 48.5 -59.5 -49.5 4.9 69.8 13.5 92 259 A A H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.907 113.0 50.1 -59.2 -38.4 8.3 69.2 11.9 93 260 A A T 3<5S- 0 0 38 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.543 110.1-126.2 -70.8 -11.5 7.0 65.8 10.7 94 261 A D T < 5 + 0 0 145 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.892 63.4 140.3 59.7 43.7 3.8 67.5 9.3 95 262 A I < - 0 0 14 -5,-2.7 -1,-0.2 -6,-0.1 40,-0.2 -0.976 59.4-113.0-117.2 126.4 1.7 65.1 11.3 96 263 A X E -a 135 0A 122 38,-3.1 40,-3.5 -2,-0.5 2,-0.7 -0.376 25.6-143.2 -66.9 130.0 -1.4 66.7 12.8 97 264 A F E -a 136 0A 45 38,-0.2 2,-0.6 -2,-0.2 40,-0.2 -0.836 13.4-166.1 -97.7 115.5 -1.2 66.8 16.6 98 265 A I E +a 137 0A 53 38,-2.8 40,-2.4 -2,-0.7 2,-0.4 -0.903 20.7 154.4-109.5 116.1 -4.6 66.2 18.3 99 266 A Y - 0 0 55 -2,-0.6 2,-0.6 38,-0.2 40,-0.1 -0.986 25.6-165.4-144.0 123.4 -4.7 67.1 22.0 100 267 A E - 0 0 125 38,-0.5 40,-0.3 -2,-0.4 2,-0.2 -0.963 29.4-130.1-110.8 111.0 -7.7 68.1 24.1 101 268 A E + 0 0 165 -2,-0.6 2,-0.2 38,-0.1 3,-0.1 -0.406 37.3 165.9 -64.4 126.1 -6.4 69.6 27.3 102 269 A E - 0 0 90 38,-0.2 39,-0.0 -2,-0.2 -1,-0.0 -0.717 49.3 -44.8-126.0-175.4 -8.0 68.1 30.4 103 270 A K - 0 0 125 -2,-0.2 39,-0.4 1,-0.1 -1,-0.1 -0.267 63.7-125.0 -49.9 123.5 -7.4 68.2 34.1 104 271 A W - 0 0 57 1,-0.1 -1,-0.1 37,-0.1 37,-0.1 -0.581 33.8 -93.5 -77.4 136.8 -3.6 67.6 34.6 105 272 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.242 40.2-149.5 -48.0 130.1 -2.7 64.6 36.9 106 273 A E S S+ 0 0 139 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.852 73.7 24.0 -84.4 -35.6 -2.3 66.2 40.3 107 274 A N + 0 0 130 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.653 69.7 154.2-142.5 76.7 0.2 64.2 42.3 108 275 A I - 0 0 10 -3,-0.3 85,-0.1 -2,-0.3 5,-0.0 -0.885 44.9-114.9-110.5 131.3 2.6 62.3 40.1 109 276 A S > - 0 0 27 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.275 21.1-122.6 -58.4 149.9 6.1 61.4 41.4 110 277 A L H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.875 115.3 56.9 -59.4 -37.3 9.0 63.0 39.6 111 278 A L H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.950 108.4 45.9 -60.6 -47.8 10.2 59.5 39.0 112 279 A N H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.822 108.0 55.3 -69.2 -29.0 7.0 58.6 37.3 113 280 A E H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.899 108.6 50.8 -63.2 -39.7 6.9 61.8 35.2 114 281 A N H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 111.3 46.4 -65.4 -41.0 10.3 60.8 33.9 115 282 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.941 114.9 46.0 -68.7 -45.5 9.2 57.3 33.0 116 283 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.915 111.4 53.6 -62.8 -41.6 6.0 58.6 31.3 117 284 A S H X S+ 0 0 0 -4,-2.9 4,-2.7 -40,-0.3 -2,-0.2 0.923 108.9 48.3 -59.9 -44.2 8.0 61.3 29.5 118 285 A X H X S+ 0 0 56 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.876 113.7 46.4 -63.8 -40.1 10.4 58.8 28.1 119 286 A C H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.913 112.1 50.4 -68.9 -43.7 7.6 56.5 26.9 120 287 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.940 111.5 49.7 -59.0 -44.6 5.6 59.4 25.3 121 288 A K H X S+ 0 0 67 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 113.2 45.1 -58.1 -48.3 8.8 60.5 23.5 122 289 A E H X S+ 0 0 52 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 111.1 54.1 -66.6 -40.2 9.5 57.0 22.2 123 290 A A H X S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.894 113.2 41.6 -57.1 -48.2 5.8 56.5 21.2 124 291 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.897 111.0 55.9 -70.3 -40.0 5.8 59.7 19.1 125 292 A T H X S+ 0 0 29 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.917 108.3 49.5 -54.3 -44.0 9.3 59.0 17.6 126 293 A N H X>S+ 0 0 33 -4,-2.2 4,-2.6 1,-0.2 5,-0.8 0.876 107.7 54.2 -66.1 -36.2 7.9 55.7 16.5 127 294 A V H X>S+ 0 0 3 -4,-1.5 4,-1.0 3,-0.2 5,-0.6 0.924 113.4 43.3 -58.6 -44.0 4.9 57.5 14.9 128 295 A V H <5S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.915 121.8 36.5 -72.2 -44.8 7.3 59.7 13.0 129 296 A K H <5S+ 0 0 156 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.793 132.8 15.4 -81.0 -26.7 9.7 57.0 11.9 130 297 A H H <5S+ 0 0 103 -4,-2.6 -3,-0.2 -5,-0.2 26,-0.2 0.738 107.7 64.2-120.2 -30.6 7.3 54.1 11.2 131 298 A S T << - 0 0 5 -4,-1.0 25,-2.0 -5,-0.8 -3,-0.1 0.819 68.5-146.8 -76.3 -33.8 3.6 54.9 10.9 132 299 A Q < + 0 0 149 -5,-0.6 -4,-0.1 -4,-0.2 2,-0.1 0.776 45.3 165.9 54.4 35.3 3.3 57.1 7.8 133 300 A A - 0 0 6 -6,-0.6 -1,-0.2 1,-0.1 22,-0.1 -0.384 42.2-159.7 -73.6 155.1 0.4 58.7 9.8 134 301 A K S S+ 0 0 144 1,-0.2 -38,-3.1 -39,-0.1 2,-0.3 0.643 81.1 38.1-102.6 -24.3 -1.3 62.0 9.1 135 302 A T E -a 96 0A 34 -40,-0.2 19,-1.2 -38,-0.0 2,-0.4 -0.962 58.4-170.1-127.2 148.9 -2.6 62.4 12.6 136 303 A C E -aB 97 153A 0 -40,-3.5 -38,-2.8 -2,-0.3 2,-0.5 -0.939 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T + 0 0 64 -2,-0.4 -28,-0.4 4,-0.2 3,-0.3 0.069 45.6 106.5-121.9 21.3 36.5 42.0 78.2 377 356 B E S S+ 0 0 160 1,-0.3 2,-0.3 4,-0.1 3,-0.1 0.910 97.8 9.9 -69.7 -45.9 39.8 40.8 79.7 378 357 B N S S- 0 0 131 1,-0.5 -1,-0.3 -3,-0.1 -31,-0.1 -0.788 137.4 -36.9-143.7 90.6 40.6 44.0 81.6 379 358 B G S S- 0 0 7 -3,-0.3 -1,-0.5 -2,-0.3 2,-0.5 -0.337 94.7 -66.3 66.4-168.1 37.6 46.3 81.6 380 359 B T E -G 344 0B 13 -36,-0.8 -36,-2.6 -3,-0.1 2,-0.5 -0.968 44.9-172.5-122.6 118.8 35.7 46.4 78.3 381 360 B K E -GH 343 375B 55 -6,-2.9 -6,-2.4 -2,-0.5 2,-0.5 -0.984 5.6-167.0-112.5 117.8 37.2 47.7 75.1 382 361 B L E -GH 342 374B 11 -40,-2.7 -40,-2.6 -2,-0.5 2,-0.5 -0.943 2.4-166.5-105.7 121.4 34.7 48.0 72.2 383 362 B T E -GH 341 373B 44 -10,-2.9 -10,-2.2 -2,-0.5 2,-0.5 -0.939 5.7-176.3-113.7 119.0 36.3 48.6 68.8 384 363 B X E -GH 340 372B 0 -44,-3.2 -44,-2.7 -2,-0.5 2,-0.4 -0.952 1.2-176.4-121.0 129.3 34.0 49.7 66.0 385 364 B A E +GH 339 371B 8 -14,-2.4 -14,-2.4 -2,-0.5 -46,-0.2 -0.984 2.9 178.4-129.6 134.5 35.3 50.2 62.4 386 365 B I E -G 338 0B 0 -48,-2.7 -48,-2.5 -2,-0.4 -16,-0.1 -0.988 35.7-100.5-135.0 140.3 33.4 51.4 59.4 387 366 B P E G 337 0B 54 0, 0.0 -50,-0.3 0, 0.0 -17,-0.1 -0.316 360.0 360.0 -52.7 145.2 34.5 52.1 55.8 388 367 B N 0 0 61 -52,-2.9 -51,-0.1 -54,-0.1 -89,-0.1 -0.296 360.0 360.0-146.8 360.0 35.2 55.7 54.9