==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 09-MAY-08 3D36 . COMPND 2 MOLECULE: SPORULATION KINASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.J.BICK,V.LAMOUR,K.R.RAJASHANKAR,Y.GORDIYENKO,C.V.ROBINSON, . 480 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 45 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 0 0 0 0 2 0 2 0 0 1 2 2 0 0 1 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 0 0 3 3 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 . 2 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 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 1 191 A G 0 0 77 0, 0.0 203,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.2 -10.4 -4.7 105.0 2 192 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 201,-0.2 -0.401 360.0-165.0 -76.3 156.7 -8.8 -1.7 103.3 3 193 A H E -A 202 0A 69 199,-2.1 199,-2.1 156,-0.2 2,-0.3 -0.908 3.9-152.3-137.3 163.7 -5.0 -1.1 103.2 4 194 A M E -A 201 0A 71 -2,-0.3 2,-0.4 197,-0.2 197,-0.2 -0.997 4.6-162.7-145.2 137.9 -2.7 1.8 102.4 5 195 A V E -A 200 0A 4 195,-2.1 195,-2.3 -2,-0.3 2,-0.5 -0.949 10.7-155.0-115.0 139.1 0.9 2.4 101.1 6 196 A I E A 199 0A 94 -2,-0.4 193,-0.2 193,-0.2 -2,-0.0 -0.962 360.0 360.0-115.6 128.1 2.8 5.7 101.4 7 197 A R 0 0 115 191,-3.0 -1,-0.1 -2,-0.5 192,-0.1 0.305 360.0 360.0-119.2 360.0 5.6 6.6 99.0 8 ! 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 9 207 A L 0 0 202 0, 0.0 2,-0.3 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 127.2 15.5 -2.2 87.8 10 208 A A - 0 0 21 1,-0.1 3,-0.1 172,-0.0 172,-0.0 -0.685 360.0-112.1 -89.5 145.5 13.6 -1.2 84.6 11 209 A A - 0 0 19 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.301 42.4 -89.8 -64.6 156.7 15.3 -1.5 81.2 12 210 A S > - 0 0 25 278,-0.1 4,-2.4 1,-0.1 278,-0.2 -0.233 42.4-105.3 -60.4 161.0 16.1 1.7 79.3 13 211 A I H > S+ 0 0 11 276,-2.3 4,-2.0 1,-0.2 5,-0.2 0.886 120.0 51.2 -59.1 -41.9 13.3 2.9 77.0 14 212 A S H > S+ 0 0 8 275,-0.6 4,-3.1 272,-0.6 5,-0.2 0.920 112.1 46.0 -65.3 -43.6 15.1 1.7 73.8 15 213 A H H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.8 52.3 -62.7 -41.9 15.7 -1.8 75.2 16 214 A E H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.4 34.5 -63.4 -37.5 12.0 -2.0 76.4 17 215 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.845 115.6 54.7 -85.6 -38.8 10.7 -1.0 73.0 18 216 A R H X S+ 0 0 62 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.838 97.3 66.4 -66.4 -34.9 13.3 -2.8 70.8 19 217 A N H X S+ 0 0 63 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.958 108.2 35.9 -50.6 -61.2 12.7 -6.2 72.5 20 218 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.844 117.1 53.7 -64.6 -32.2 9.2 -6.6 71.2 21 219 A L H X S+ 0 0 14 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.839 106.7 52.5 -69.9 -33.7 10.0 -5.0 67.9 22 220 A T H X S+ 0 0 32 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.935 112.3 45.6 -60.4 -48.6 12.9 -7.4 67.4 23 221 A A H X S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.919 113.1 49.4 -63.5 -45.2 10.5 -10.4 68.1 24 222 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.921 110.9 49.9 -59.6 -46.2 7.8 -8.9 65.7 25 223 A R H X S+ 0 0 68 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 112.3 47.7 -58.9 -45.5 10.4 -8.4 62.9 26 224 A G H X S+ 0 0 2 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.925 113.8 44.7 -64.9 -47.4 11.7 -11.9 63.2 27 225 A F H X S+ 0 0 2 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.842 110.4 55.3 -69.7 -33.7 8.3 -13.7 63.2 28 226 A I H >< S+ 0 0 1 -4,-2.3 3,-0.9 -5,-0.2 4,-0.5 0.941 109.7 47.6 -57.2 -47.3 7.1 -11.5 60.3 29 227 A Q H 3< S+ 0 0 66 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.752 106.8 58.0 -68.4 -24.9 10.1 -12.7 58.3 30 228 A L H >< S+ 0 0 0 -4,-1.3 3,-1.8 1,-0.2 -1,-0.2 0.659 83.0 84.8 -78.1 -17.6 9.4 -16.3 59.3 31 229 A I G X< S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.8 -1,-0.2 0.917 89.7 49.1 -51.5 -47.5 5.9 -16.3 57.8 32 230 A E G 3 S+ 0 0 43 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.576 98.0 71.5 -74.2 -3.1 7.2 -17.1 54.3 33 231 A E G < S+ 0 0 37 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.386 93.0 57.2 -91.8 3.9 9.2 -19.9 55.8 34 232 A Q X + 0 0 13 -3,-1.8 3,-1.0 -4,-0.2 7,-0.3 -0.445 62.0 153.7-123.3 60.7 6.0 -21.9 56.4 35 233 A P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.657 75.3 41.5 -68.0 -14.2 4.6 -22.1 52.9 36 234 A L T 3 S+ 0 0 175 1,-0.2 2,-0.6 -3,-0.1 -2,-0.0 0.491 104.7 67.5-107.9 -7.2 2.7 -25.3 53.5 37 235 A A X> + 0 0 19 -3,-1.0 4,-2.0 1,-0.2 3,-0.5 -0.818 49.5 179.2-124.5 93.4 1.3 -24.7 57.0 38 236 A A H 3> S+ 0 0 53 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.815 85.5 57.1 -58.1 -34.0 -1.3 -21.9 57.2 39 237 A D H 3> S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 107.6 46.5 -68.9 -33.8 -1.7 -22.5 61.0 40 238 A K H <> S+ 0 0 47 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.863 112.0 50.9 -74.4 -38.1 2.1 -21.9 61.6 41 239 A R H X S+ 0 0 30 -4,-2.0 4,-2.1 -7,-0.3 -2,-0.2 0.908 111.5 49.2 -61.0 -44.1 2.0 -18.7 59.4 42 240 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.855 108.7 51.7 -64.9 -38.9 -1.0 -17.6 61.4 43 241 A Q H X S+ 0 0 62 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.916 110.0 49.6 -63.7 -44.2 0.7 -18.2 64.8 44 242 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 112.2 47.9 -56.9 -45.9 3.8 -16.2 63.6 45 243 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.887 111.1 51.3 -64.7 -40.1 1.5 -13.3 62.6 46 244 A R H X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 110.9 47.4 -64.7 -41.7 -0.4 -13.5 65.9 47 245 A I H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 111.4 51.2 -65.4 -45.0 2.9 -13.4 67.9 48 246 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 111.8 46.7 -56.8 -47.4 4.1 -10.4 65.8 49 247 A I H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.908 110.8 52.7 -63.0 -43.0 0.9 -8.5 66.4 50 248 A E H X S+ 0 0 70 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.895 110.6 47.6 -56.5 -43.6 1.1 -9.3 70.1 51 249 A E H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.858 109.8 52.1 -69.0 -37.9 4.6 -7.9 70.3 52 250 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.873 108.4 51.7 -62.7 -38.3 3.6 -4.8 68.3 53 251 A D H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.845 106.8 53.8 -67.7 -33.5 0.8 -4.3 70.9 54 252 A R H X S+ 0 0 62 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.923 107.4 50.2 -61.1 -48.7 3.4 -4.7 73.7 55 253 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 109.8 51.4 -54.4 -43.5 5.5 -1.9 72.0 56 254 A E H X S+ 0 0 69 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.859 107.8 52.0 -64.1 -37.6 2.3 0.2 71.9 57 255 A A H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 109.7 48.9 -64.6 -42.8 1.7 -0.4 75.6 58 256 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.4 0.916 110.0 51.7 -62.6 -45.6 5.2 0.8 76.5 59 257 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.905 109.5 51.0 -56.1 -43.8 4.7 3.9 74.3 60 258 A T H X S+ 0 0 18 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.921 114.2 42.8 -60.1 -46.6 1.5 4.6 76.2 61 259 A D H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.813 131.7 20.0 -68.5 -34.3 3.2 4.3 79.7 62 260 A Y H < S+ 0 0 20 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.702 130.3 28.7-109.7 -30.0 6.4 6.2 78.8 63 261 A L H < + 0 0 6 -4,-2.9 174,-0.6 -5,-0.4 -3,-0.2 0.105 67.5 119.4-135.8 21.4 5.8 8.4 75.8 64 262 A T S < S+ 0 0 22 -4,-0.6 174,-0.1 -5,-0.2 -1,-0.1 0.864 100.1 13.9 -59.6 -36.5 2.2 9.6 75.4 65 263 A F S S+ 0 0 21 49,-0.2 -1,-0.2 -5,-0.1 50,-0.1 0.583 92.8 127.1-115.6 -18.5 3.2 13.3 75.7 66 264 A A - 0 0 22 48,-0.2 170,-2.1 -4,-0.1 171,-0.6 -0.167 40.1-161.8 -51.7 129.0 7.0 13.3 75.3 67 265 A K - 0 0 123 2,-0.3 2,-2.4 168,-0.2 168,-0.1 -0.812 33.3-102.8-109.7 154.9 8.2 15.7 72.6 68 266 A P S S+ 0 0 9 0, 0.0 344,-0.1 0, 0.0 -2,-0.0 -0.331 95.7 75.9 -78.0 61.0 11.7 15.5 70.9 69 267 A A S S- 0 0 40 -2,-2.4 -2,-0.3 343,-0.1 2,-0.1 -0.943 91.2 -94.6-162.3 142.8 13.1 18.4 73.0 70 268 A P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.441 45.0-126.7 -63.6 137.3 14.3 18.8 76.5 71 269 A E - 0 0 34 -2,-0.1 41,-0.1 -4,-0.1 -5,-0.0 -0.489 14.2-146.3 -81.0 154.0 11.6 20.1 78.9 72 270 A T - 0 0 104 -2,-0.2 41,-0.3 39,-0.1 39,-0.1 -0.974 30.7 -98.5-119.7 138.9 11.9 23.1 81.1 73 271 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.265 51.4-179.1 -56.6 139.6 10.2 23.4 84.6 74 272 A E E -F 111 0B 85 37,-3.3 37,-2.2 35,-0.1 2,-0.8 -0.957 38.8-100.3-145.7 152.6 7.0 25.4 84.4 75 273 A K E -F 110 0B 123 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.700 48.9-157.5 -74.6 107.8 4.1 26.7 86.5 76 274 A L E -F 109 0B 0 33,-3.3 33,-1.6 -2,-0.8 2,-1.0 -0.814 17.5-137.7-102.3 124.2 1.4 24.2 85.7 77 275 A N E > -F 108 0B 49 -2,-0.5 4,-2.3 31,-0.2 3,-0.3 -0.676 17.3-159.9 -74.7 102.3 -2.4 24.8 86.0 78 276 A V H > S+ 0 0 0 29,-2.4 4,-2.3 -2,-1.0 5,-0.2 0.826 87.0 54.9 -57.5 -38.4 -3.5 21.5 87.6 79 277 A K H > S+ 0 0 74 28,-0.4 4,-2.2 26,-0.3 -1,-0.2 0.928 111.3 44.4 -59.7 -47.8 -7.1 22.0 86.6 80 278 A L H > S+ 0 0 76 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.888 113.4 50.3 -65.3 -41.8 -6.2 22.5 82.9 81 279 A E H X S+ 0 0 5 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.893 112.3 46.6 -65.2 -42.8 -3.7 19.5 82.9 82 280 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.923 109.7 54.5 -64.3 -45.8 -6.2 17.1 84.5 83 281 A E H X S+ 0 0 76 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.841 108.7 48.5 -56.9 -38.9 -9.0 18.2 82.0 84 282 A R H X S+ 0 0 125 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.890 112.4 47.5 -70.3 -41.5 -6.7 17.5 79.0 85 283 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.900 113.0 50.0 -63.2 -42.7 -5.8 14.0 80.4 86 284 A I H X S+ 0 0 18 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.918 107.8 53.1 -60.8 -45.7 -9.5 13.4 81.1 87 285 A D H < S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 110.2 48.8 -56.5 -38.0 -10.4 14.5 77.5 88 286 A I H < S+ 0 0 86 -4,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.880 116.9 40.0 -70.2 -40.7 -7.8 11.9 76.2 89 287 A L H X S+ 0 0 10 -4,-2.1 4,-1.8 1,-0.2 3,-0.5 0.480 90.3 96.0 -88.5 -2.8 -9.1 9.1 78.4 90 288 A R H X S+ 0 0 157 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.874 82.7 49.4 -56.4 -46.0 -12.8 10.1 77.8 91 289 A P H 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.808 110.0 52.8 -63.1 -29.4 -13.3 7.6 74.9 92 290 A L H 4 S+ 0 0 74 -3,-0.5 4,-0.4 -4,-0.2 -2,-0.2 0.814 104.0 55.3 -73.9 -32.8 -11.8 4.8 77.1 93 291 A A H <>S+ 0 0 1 -4,-1.8 5,-3.6 2,-0.1 3,-0.3 0.885 104.6 63.9 -65.5 -41.5 -14.3 5.7 79.9 94 292 A N T <5S+ 0 0 96 -4,-1.7 2,-0.2 3,-0.2 5,-0.0 -0.464 99.5 37.1 -71.4 157.7 -17.0 5.1 77.4 95 293 A M T 5S+ 0 0 194 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.087 120.2 54.0 82.1 -34.9 -17.2 1.5 76.1 96 294 A S T 5S- 0 0 19 -4,-0.4 38,-2.1 -3,-0.3 -2,-0.2 0.254 112.8-123.9-106.7 6.9 -16.3 0.5 79.6 97 295 A C T 5 + 0 0 99 1,-0.2 38,-1.5 36,-0.2 2,-0.5 0.845 50.4 162.4 55.1 45.1 -19.3 2.6 81.1 98 296 A V E < -b 135 0A 9 -5,-3.6 2,-0.6 36,-0.2 38,-0.2 -0.842 31.2-145.8-100.3 124.6 -17.2 4.7 83.4 99 297 A D E -b 136 0A 85 36,-1.9 38,-3.3 -2,-0.5 2,-0.6 -0.799 12.4-150.4 -89.3 117.3 -18.7 8.0 84.8 100 298 A I E -b 137 0A 39 -2,-0.6 2,-0.6 36,-0.2 38,-0.2 -0.803 11.2-171.0 -91.5 122.2 -16.0 10.7 85.2 101 299 A Q E -b 138 0A 91 36,-3.5 38,-2.5 -2,-0.6 2,-0.7 -0.942 5.8-170.1-115.4 109.3 -16.8 13.2 88.0 102 300 A A E +b 139 0A 56 -2,-0.6 2,-0.6 36,-0.2 38,-0.2 -0.878 17.1 170.7-110.0 108.6 -14.4 16.1 88.0 103 301 A T E +b 140 0A 92 36,-2.4 38,-1.9 -2,-0.7 2,-0.3 -0.934 29.4 168.4-109.5 102.8 -14.3 18.6 90.9 104 302 A L - 0 0 27 -2,-0.6 36,-0.0 36,-0.2 46,-0.0 -0.787 29.0-160.0-123.2 157.8 -11.2 20.7 90.1 105 303 A A - 0 0 21 -2,-0.3 2,-2.4 2,-0.1 -26,-0.3 -0.999 30.5-118.9-137.2 137.6 -9.5 23.9 91.2 106 304 A P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.266 54.4 153.4 -76.2 56.4 -6.9 25.9 89.2 107 305 A F - 0 0 56 -2,-2.4 -29,-2.4 -30,-0.1 2,-0.4 -0.500 37.4-127.0 -78.5 155.0 -4.0 25.6 91.7 108 306 A S E +F 77 0B 23 109,-0.5 109,-3.1 -31,-0.2 2,-0.3 -0.850 26.4 175.4-110.2 140.4 -0.4 25.8 90.4 109 307 A V E -F 76 0B 1 -33,-1.6 -33,-3.3 -2,-0.4 2,-0.5 -0.935 33.0-111.8-131.2 158.2 2.5 23.4 90.9 110 308 A I E +F 75 0B 108 105,-0.4 2,-0.3 -2,-0.3 -35,-0.2 -0.815 62.4 105.2 -92.9 127.6 6.1 23.4 89.4 111 309 A G E S-F 74 0B 6 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