==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-JUN-07 2V31 . COMPND 2 MOLECULE: UBIQUITIN-ACTIVATING ENZYME E1 X; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.JAREMKO,M.JAREMKO,W.WOJCIECHOWSKI,R.FILIPEK, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 24.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.8 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 1 201 A E 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.4 1.0 19.6 9.8 2 202 A F - 0 0 193 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.321 360.0-110.2 -95.9-178.8 1.6 20.7 13.4 3 203 A G S S+ 0 0 77 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.775 88.7 92.8 -83.6 -27.9 4.8 21.5 15.2 4 204 A E - 0 0 177 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.038 51.4-170.3 -59.6 168.4 4.7 18.4 17.4 5 205 A E - 0 0 159 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.039 37.8-115.4-152.8 29.1 6.5 15.2 16.4 6 206 A M - 0 0 141 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.067 14.7-125.2 57.7-175.7 5.2 12.6 18.9 7 207 A V + 0 0 146 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.014 57.0 130.0-158.1 34.3 7.6 10.9 21.4 8 208 A L - 0 0 159 1,-0.2 2,-0.1 0, 0.0 3,-0.1 -0.038 56.6 -93.3 -81.4-171.1 7.2 7.2 20.9 9 209 A T - 0 0 125 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.383 54.8 -64.2 -98.9 179.3 10.0 4.6 20.4 10 210 A D + 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.427 62.0 146.5 -66.8 134.3 11.6 3.1 17.3 11 211 A S + 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.545 49.4 58.5-130.5 -67.6 9.1 1.1 15.1 12 212 A N + 0 0 141 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.155 62.4 113.8 -66.7 165.7 9.8 1.3 11.4 13 213 A G + 0 0 50 1,-0.5 -3,-0.0 3,-0.2 0, 0.0 -0.186 60.0 4.2 135.4 132.0 13.1 0.3 9.9 14 214 A E S S+ 0 0 187 -2,-0.1 -1,-0.5 1,-0.0 0, 0.0 0.086 86.0 74.3 60.4 179.9 14.4 -2.4 7.5 15 215 A Q S S- 0 0 185 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.329 95.7 -49.1 60.0 160.1 12.2 -5.0 5.8 16 216 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.119 67.1 -96.6 -52.5 174.1 9.9 -4.1 2.8 17 217 A L + 0 0 79 77,-0.2 77,-1.7 24,-0.1 2,-0.3 -0.667 42.8 174.3 -98.5 154.2 7.6 -1.0 2.9 18 218 A S E -A 93 0A 61 -2,-0.2 21,-0.4 75,-0.2 2,-0.3 -0.958 9.2-171.2-151.6 167.1 3.9 -1.0 3.7 19 219 A A E -A 92 0A 0 73,-2.0 73,-1.4 -2,-0.3 2,-0.3 -0.977 20.3-117.4-157.2 164.7 1.0 1.3 4.3 20 220 A M E -A 91 0A 65 -2,-0.3 15,-1.0 71,-0.2 2,-0.6 -0.779 23.5-122.8-109.9 154.5 -2.6 1.4 5.5 21 221 A V E +C 34 0B 20 69,-1.6 13,-0.2 -2,-0.3 3,-0.1 -0.851 29.3 168.9 -99.9 123.2 -5.8 2.3 3.6 22 222 A S E S- 0 0 67 11,-1.3 2,-0.3 -2,-0.6 12,-0.2 0.738 71.8 -8.1-100.1 -31.4 -7.9 5.2 5.0 23 223 A M E +C 33 0B 123 10,-0.9 10,-2.9 2,-0.0 -1,-0.3 -0.886 61.4 178.3-169.1 135.1 -10.3 5.7 2.1 24 224 A V E -C 32 0B 12 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.990 18.5-136.6-142.6 149.4 -10.6 4.4 -1.5 25 225 A T - 0 0 67 6,-0.8 2,-1.2 -2,-0.3 55,-0.1 -0.794 17.7-127.7-107.3 149.5 -13.0 4.9 -4.4 26 226 A K + 0 0 96 -2,-0.3 2,-0.2 60,-0.1 53,-0.1 -0.658 65.7 112.2 -95.9 79.5 -14.4 2.2 -6.7 27 227 A D S S- 0 0 87 -2,-1.2 53,-2.0 51,-0.2 3,-0.5 -0.490 74.1 -82.6-129.1-161.4 -13.6 3.8 -10.1 28 228 A N S S+ 0 0 94 1,-1.0 51,-0.2 51,-0.2 2,-0.1 -0.628 127.9 6.7-152.5 87.5 -11.4 3.1 -13.2 29 229 A P S S- 0 0 79 0, 0.0 -1,-1.0 0, 0.0 2,-0.3 0.589 102.2-159.1 -82.7 169.6 -9.0 4.3 -12.2 30 230 A G E - D 0 77B 0 47,-0.8 47,-1.7 48,-0.7 2,-0.6 -0.807 14.4-125.1-111.9 153.0 -9.9 5.1 -8.6 31 231 A V E - D 0 76B 69 -2,-0.3 -6,-0.8 45,-0.2 2,-0.3 -0.850 30.8-177.6 -99.9 121.9 -8.3 7.6 -6.2 32 232 A V E -CD 24 75B 5 43,-3.6 43,-1.6 -2,-0.6 2,-0.3 -0.826 11.2-149.3-117.3 156.7 -7.2 6.3 -2.8 33 233 A T E -CD 23 74B 52 -10,-2.9 -11,-1.3 -2,-0.3 -10,-0.9 -0.833 13.3-124.7-122.2 160.6 -5.7 7.9 0.2 34 234 A C E -C 21 0B 5 39,-1.4 2,-0.2 -2,-0.3 -13,-0.2 -0.515 35.0 -88.5 -99.9 170.0 -3.2 6.8 2.9 35 235 A L > - 0 0 52 -15,-1.0 3,-1.2 -2,-0.2 -15,-0.1 -0.556 27.9-127.4 -79.7 140.9 -3.5 6.7 6.7 36 236 A D T 3 S+ 0 0 123 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.851 112.2 54.2 -53.6 -36.0 -2.5 9.8 8.7 37 237 A E T 3 S+ 0 0 166 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.243 106.8 65.1 -94.1 44.8 -0.3 7.5 10.7 38 238 A A < - 0 0 19 -3,-1.2 2,-0.3 -2,-0.4 -19,-0.1 -0.988 66.0-138.7-159.9 159.6 1.5 6.1 7.7 39 239 A R - 0 0 202 -21,-0.4 2,-0.3 -2,-0.3 -21,-0.2 -0.951 14.1-136.6-127.5 146.6 3.8 7.0 4.8 40 240 A H + 0 0 29 32,-0.4 -21,-0.1 -2,-0.3 -6,-0.0 -0.737 17.6 177.6-101.3 149.4 3.9 6.0 1.2 41 241 A G + 0 0 42 -2,-0.3 2,-0.4 2,-0.1 -24,-0.1 -0.136 43.1 106.4-143.8 43.7 6.9 5.1 -0.8 42 242 A F - 0 0 9 4,-0.1 2,-0.2 26,-0.0 -2,-0.0 -0.955 47.9-152.0-127.1 145.3 5.8 4.2 -4.3 43 243 A E > - 0 0 147 -2,-0.4 3,-2.8 1,-0.1 2,-1.1 -0.575 47.3 -64.2-108.6 173.3 6.1 6.0 -7.6 44 244 A T T 3 S+ 0 0 101 1,-0.3 24,-0.2 -2,-0.2 -1,-0.1 -0.386 129.5 27.1 -59.6 94.7 4.0 6.1 -10.8 45 245 A G T 3 S+ 0 0 26 -2,-1.1 -1,-0.3 22,-1.0 23,-0.1 0.186 89.6 123.8 136.6 -15.6 4.5 2.5 -11.9 46 246 A D < - 0 0 40 -3,-2.8 21,-1.6 20,-0.1 2,-0.3 0.069 54.9-120.2 -63.1-178.4 5.1 0.7 -8.7 47 247 A F E -F 66 0C 67 19,-0.2 48,-0.4 48,-0.2 2,-0.3 -0.970 26.1-179.4-131.8 146.5 3.0 -2.3 -7.5 48 248 A V E -F 65 0C 0 17,-1.6 17,-2.1 -2,-0.3 2,-0.3 -0.993 9.8-153.5-144.9 150.4 0.9 -2.9 -4.4 49 249 A S E -B 93 0A 28 44,-0.8 44,-1.2 -2,-0.3 2,-0.3 -0.791 21.4-113.1-120.9 164.3 -1.3 -5.7 -3.0 50 250 A F E -B 92 0A 9 -2,-0.3 42,-0.2 9,-0.2 13,-0.1 -0.762 24.6-176.8 -99.7 143.6 -4.3 -5.8 -0.7 51 251 A S - 0 0 48 40,-0.5 2,-0.6 -2,-0.3 -1,-0.2 0.768 68.8 -6.8-100.0 -90.8 -4.2 -7.4 2.8 52 252 A E S S+ 0 0 151 2,-0.0 38,-1.9 8,-0.0 2,-0.2 -0.785 76.0 167.3-116.3 88.8 -7.4 -7.5 4.8 53 253 A V E -G 89 0D 11 -2,-0.6 2,-0.7 36,-0.4 36,-0.3 -0.669 32.1-133.8-100.2 155.7 -10.1 -5.6 3.0 54 254 A Q E S-G 88 0D 98 34,-3.9 33,-2.7 35,-0.4 34,-1.0 -0.893 86.6 -17.6-111.6 102.6 -13.9 -5.6 3.7 55 255 A G S S+ 0 0 23 -2,-0.7 2,-0.7 31,-0.2 3,-0.5 -0.375 129.9 69.6 101.7 -53.7 -15.9 -6.1 0.5 56 256 A M + 0 0 0 -2,-0.5 3,-0.4 32,-0.3 4,-0.3 -0.312 61.0 121.8 -93.0 49.3 -13.1 -5.1 -1.9 57 257 A I >> + 0 0 93 -2,-0.7 3,-2.0 1,-0.2 4,-1.4 0.813 48.6 84.0 -79.2 -34.0 -11.1 -8.3 -1.2 58 258 A Q T 34 S+ 0 0 95 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.783 84.2 63.1 -39.3 -34.7 -11.1 -9.5 -4.8 59 259 A L T >4 S+ 0 0 3 -3,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.920 101.6 48.4 -59.7 -45.3 -8.1 -7.2 -5.2 60 260 A N G X4 S+ 0 0 80 -3,-2.0 3,-0.6 -4,-0.3 -1,-0.2 0.850 111.5 51.2 -64.0 -34.9 -6.1 -9.3 -2.7 61 261 A G G 3< S+ 0 0 65 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 -0.155 103.5 61.1 -96.2 39.6 -7.1 -12.4 -4.5 62 262 A C G < S- 0 0 77 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 0.015 109.5 -99.7-151.5 30.5 -6.0 -11.2 -7.9 63 263 A Q < - 0 0 161 -3,-0.6 -1,-0.1 -13,-0.1 -2,-0.1 0.361 57.9 -57.4 61.3 156.2 -2.3 -10.5 -7.6 64 264 A P - 0 0 48 0, 0.0 -15,-0.2 0, 0.0 2,-0.2 -0.041 56.0-152.3 -60.1 168.1 -0.9 -7.0 -7.0 65 265 A M E -F 48 0C 17 -17,-2.1 -17,-1.6 13,-0.0 2,-0.4 -0.697 22.7 -83.8-132.7-175.2 -1.6 -4.1 -9.4 66 266 A E E -F 47 0C 114 -19,-0.2 12,-0.6 -2,-0.2 -19,-0.2 -0.810 41.2-155.6 -99.7 134.8 0.0 -0.9 -10.7 67 267 A I E -E 77 0B 3 -21,-1.6 -22,-1.0 -2,-0.4 2,-0.4 -0.543 6.5-146.1-103.8 172.2 -0.4 2.3 -8.7 68 268 A K E -E 76 0B 100 8,-2.6 8,-3.1 -24,-0.2 2,-0.7 -0.994 11.7-140.9-140.3 127.4 -0.3 6.0 -9.5 69 269 A V E +E 75 0B 41 -2,-0.4 6,-0.3 6,-0.3 -25,-0.2 -0.820 25.9 166.6 -97.6 115.0 0.9 8.7 -7.2 70 270 A L - 0 0 93 4,-0.8 5,-0.2 -2,-0.7 -1,-0.2 0.726 68.9 -27.9 -92.9 -28.8 -1.1 11.9 -7.3 71 271 A G S S- 0 0 28 3,-2.4 -1,-0.2 1,-0.1 0, 0.0 -0.904 81.9 -63.8-165.2-167.9 0.5 13.4 -4.2 72 272 A P S S+ 0 0 107 0, 0.0 -32,-0.4 0, 0.0 -1,-0.1 0.940 135.4 10.1 -60.0 -49.6 2.1 12.8 -0.8 73 273 A Y S S+ 0 0 108 -34,-0.1 -39,-1.4 -39,-0.1 2,-0.3 0.170 121.5 84.6-115.1 14.1 -0.9 11.1 0.7 74 274 A T E +D 33 0B 56 -41,-0.2 -3,-2.4 -43,-0.0 -4,-0.8 -0.906 47.1 135.7-120.0 147.3 -2.9 10.8 -2.6 75 275 A F E -DE 32 69B 3 -43,-1.6 -43,-3.6 -2,-0.3 -6,-0.3 -0.953 33.9-129.2-177.9 161.7 -2.7 8.2 -5.4 76 276 A S E -DE 31 68B 5 -8,-3.1 -8,-2.6 -45,-0.3 2,-0.2 -0.735 14.6-151.8-120.7 170.1 -4.8 6.0 -7.7 77 277 A I E -DE 30 67B 8 -47,-1.7 -47,-0.8 1,-0.3 3,-0.2 -0.781 33.4 -71.6-133.4 176.9 -4.9 2.4 -8.6 78 278 A C S S- 0 0 40 -12,-0.6 -48,-0.7 -2,-0.2 2,-0.6 0.127 79.4 -53.7 -58.8-177.5 -5.9 0.1 -11.6 79 279 A D + 0 0 97 -51,-0.2 3,-0.3 -50,-0.2 -51,-0.2 -0.500 55.8 174.0 -66.6 110.1 -9.5 -0.4 -12.7 80 280 A T > + 0 0 0 -53,-2.0 3,-0.5 -2,-0.6 -52,-0.2 -0.076 50.5 102.6-108.0 31.7 -11.4 -1.5 -9.6 81 281 A S T 3 + 0 0 53 1,-0.2 -1,-0.2 -54,-0.1 -53,-0.1 0.623 69.8 66.6 -87.1 -15.5 -14.8 -1.4 -11.2 82 282 A N T 3 S+ 0 0 133 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.078 98.5 65.0 -96.1 33.6 -14.9 -5.2 -11.6 83 283 A F S < S- 0 0 42 -3,-0.5 -27,-0.1 1,-0.1 3,-0.1 -0.874 90.3 -79.0-144.1 175.6 -15.0 -5.8 -7.8 84 284 A S - 0 0 54 -29,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.116 58.6 -82.6 -71.6 174.3 -17.2 -5.2 -4.8 85 285 A D - 0 0 99 1,-0.1 2,-0.3 -30,-0.1 -1,-0.1 -0.627 46.6-106.8 -83.6 137.1 -17.5 -1.8 -3.0 86 286 A Y + 0 0 43 -2,-0.3 -31,-0.2 -31,-0.2 3,-0.1 -0.458 47.7 161.2 -65.0 121.3 -14.8 -0.9 -0.4 87 287 A I - 0 0 94 -33,-2.7 2,-0.2 1,-0.4 -32,-0.2 0.813 57.4 -41.8-106.0 -55.6 -16.3 -1.2 3.1 88 288 A R E S+G 54 0D 178 -34,-1.0 -34,-3.9 -65,-0.0 -1,-0.4 -0.874 94.5 47.9-159.0-171.3 -13.4 -1.5 5.5 89 289 A G E +G 53 0D 36 -36,-0.3 -35,-0.4 -2,-0.2 -36,-0.4 0.187 47.7 143.6 53.3 177.6 -10.0 -3.1 6.0 90 290 A G - 0 0 1 -38,-1.9 -69,-1.6 -37,-0.2 2,-0.5 0.440 27.2-158.0 116.1 106.0 -7.3 -3.0 3.3 91 291 A I E -A 20 0A 50 -71,-0.2 2,-0.6 -73,-0.0 -40,-0.5 -0.940 10.1-146.2-114.6 129.7 -3.6 -2.7 3.7 92 292 A V E +AB 19 50A 4 -73,-1.4 -73,-2.0 -2,-0.5 2,-0.2 -0.847 27.3 166.5 -99.7 117.9 -1.4 -1.5 0.8 93 293 A S E -AB 18 49A 36 -44,-1.2 -44,-0.8 -2,-0.6 2,-0.8 -0.672 40.9-103.2-120.5 175.7 2.1 -3.0 0.7 94 294 A Q - 0 0 62 -77,-1.7 -46,-0.2 -2,-0.2 -77,-0.2 -0.849 36.6-148.0-106.6 99.6 4.9 -3.1 -1.9 95 295 A V - 0 0 29 -2,-0.8 2,-0.9 -48,-0.4 -48,-0.2 -0.100 20.6-114.3 -59.4 162.0 5.1 -6.5 -3.5 96 296 A K - 0 0 166 -80,-0.0 3,-0.1 3,-0.0 -1,-0.1 -0.567 41.6-172.7-100.8 68.7 8.4 -8.0 -4.7 97 297 A V - 0 0 47 -2,-0.9 -50,-0.0 1,-0.2 -3,-0.0 -0.192 41.5 -72.1 -59.7 152.3 7.8 -8.0 -8.4 98 298 A P + 0 0 130 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 -0.136 60.0 156.6 -47.5 134.1 10.4 -9.7 -10.7 99 299 A K + 0 0 204 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.031 35.7 104.7-154.5 36.6 13.7 -7.7 -10.9 100 300 A K S S- 0 0 186 0, 0.0 2,-2.1 0, 0.0 0, 0.0 -0.598 86.0 -78.9-114.8 177.0 16.4 -10.2 -11.8 101 301 A I + 0 0 151 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.510 61.4 170.0 -78.6 77.0 18.3 -11.1 -15.0 102 302 A S + 0 0 107 -2,-2.1 2,-0.3 2,-0.0 0, 0.0 -0.804 2.3 166.1 -95.2 125.4 15.6 -13.1 -16.6 103 303 A F - 0 0 189 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.925 21.9-148.0-135.7 160.1 16.2 -14.1 -20.3 104 304 A K - 0 0 197 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.983 7.8-173.8-132.3 142.2 14.7 -16.5 -22.8 105 305 A S + 0 0 108 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.823 13.2 164.1-139.1 97.5 16.3 -18.4 -25.7 106 306 A L + 0 0 173 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.933 66.7 54.0 -77.0 -49.4 14.0 -20.4 -28.1 107 307 A P S S- 0 0 95 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.158 89.5-105.4 -78.8 177.6 16.5 -20.8 -31.0 108 308 A A + 0 0 94 -2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.901 39.0 162.9-111.1 135.3 20.0 -22.3 -30.8 109 309 A S + 0 0 103 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.774 11.0 146.6-154.1 103.0 23.2 -20.2 -31.0 110 310 A L S S+ 0 0 167 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.866 74.6 7.0 -99.3 -65.6 26.6 -21.5 -30.0 111 311 A V 0 0 131 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.983 360.0 360.0-128.2 124.5 29.2 -20.0 -32.2 112 312 A E 0 0 260 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.720 360.0 360.0 -85.8 360.0 28.6 -17.3 -34.8