==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-NOV-00 1HE7 . COMPND 2 MOLECULE: HIGH AFFINITY NERVE GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BANFIELD,A.G.S.ROBERTSON,S.J.ALLEN,J.A.DANDO,S.J.TYLER, . 107 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 48.6 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 . 36 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 3 2.8 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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 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+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 1 0 0 0 2 0 1 1 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 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 1 282 A S 0 0 168 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.8 15.0 31.4 60.3 2 283 A H + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.955 360.0 175.6-124.6 144.8 13.8 27.8 60.1 3 284 A M - 0 0 146 -2,-0.4 3,-0.1 3,-0.0 0, 0.0 -0.954 29.9-118.8-153.9 126.6 10.4 26.7 58.9 4 285 A P - 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.273 50.3 -83.2 -62.2 152.7 9.0 23.2 58.3 5 286 A A - 0 0 110 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.224 51.9-176.8 -54.8 143.2 7.9 22.4 54.7 6 287 A S - 0 0 94 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.965 4.9-175.9-140.7 155.7 4.4 23.5 53.7 7 288 A V - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 6.5-170.7-154.6 147.8 2.4 23.1 50.6 8 289 A Q - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 5.5-164.7-140.8 139.4 -1.0 24.2 49.2 9 290 A L - 0 0 151 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.882 6.0-152.9-121.1 157.1 -2.8 23.2 46.1 10 291 A H - 0 0 150 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.908 39.8 -85.8-121.3 155.0 -5.7 24.7 44.3 11 292 A T - 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.194 61.9 -83.1 -57.9 156.1 -8.3 22.8 42.2 12 293 A A - 0 0 103 -3,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.326 45.4-159.3 -64.8 139.4 -7.2 22.2 38.6 13 294 A V - 0 0 65 -3,-0.1 2,-0.6 -2,-0.0 -1,-0.0 -0.962 13.0-136.0-123.7 137.5 -7.8 25.1 36.1 14 295 A E - 0 0 171 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.806 26.3-153.9 -92.1 124.8 -8.0 24.8 32.3 15 296 A M - 0 0 61 -2,-0.6 2,-0.5 90,-0.1 90,-0.1 -0.274 20.0-110.3 -87.5-175.5 -6.1 27.6 30.8 16 297 A H + 0 0 39 -2,-0.1 53,-2.4 2,-0.0 2,-0.5 -0.719 46.8 161.0-120.8 77.9 -6.7 29.1 27.4 17 298 A H E -A 68 0A 72 -2,-0.5 2,-0.3 51,-0.2 51,-0.2 -0.888 19.0-166.1-100.3 123.6 -3.7 28.0 25.2 18 299 A W E -A 67 0A 100 49,-3.2 49,-2.2 -2,-0.5 2,-0.4 -0.779 12.3-157.7-113.8 155.6 -4.4 28.4 21.6 19 300 A a E -A 66 0A 52 -2,-0.3 47,-0.2 47,-0.2 45,-0.1 -0.999 9.3-160.9-130.7 129.3 -2.7 27.1 18.4 20 301 A I E -A 65 0A 19 45,-2.2 45,-2.1 -2,-0.4 2,-0.2 -0.956 34.4-140.0-102.6 104.6 -3.0 28.5 14.9 21 302 A P E +A 64 0A 107 0, 0.0 2,-0.3 0, 0.0 43,-0.2 -0.460 27.0 177.6 -70.1 141.3 -1.7 25.4 13.0 22 303 A F E -A 63 0A 21 41,-2.4 41,-2.5 -2,-0.2 2,-0.4 -0.976 21.3-162.2-142.2 156.7 0.6 25.9 10.0 23 304 A S E -A 62 0A 69 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.988 12.8-172.5-134.8 138.7 2.6 23.9 7.5 24 305 A V E +A 61 0A 11 37,-2.6 37,-3.0 -2,-0.4 2,-0.3 -1.000 8.4 169.5-136.5 134.5 5.4 25.4 5.4 25 306 A D + 0 0 88 -2,-0.4 2,-0.2 35,-0.2 35,-0.1 -0.926 15.3 111.7-141.8 165.4 7.3 23.8 2.5 26 307 A G - 0 0 22 -2,-0.3 -2,-0.0 3,-0.1 57,-0.0 -0.627 58.1 -80.5 145.3 158.0 9.8 24.6 -0.2 27 308 A Q S S+ 0 0 146 -2,-0.2 2,-0.2 2,-0.1 59,-0.1 -0.959 117.5 30.6-138.1 116.9 13.4 23.9 -1.2 28 309 A P S S- 0 0 51 0, 0.0 58,-0.2 0, 0.0 -3,-0.0 0.553 119.1 -96.6 -63.5 169.7 15.5 25.5 0.2 29 310 A A - 0 0 68 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.353 46.4-116.3 -61.3 131.3 13.4 25.8 3.4 30 311 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 54,-0.2 -0.241 16.2-123.0 -68.0 152.3 11.6 29.2 3.3 31 312 A S E -C 83 0B 87 52,-3.0 52,-2.1 2,-0.0 2,-0.3 -0.668 35.9-143.3 -88.9 158.2 12.3 32.0 5.8 32 313 A L E -C 82 0B 53 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.887 23.6-179.5-127.0 155.9 9.1 33.0 7.7 33 314 A R E -C 81 0B 140 48,-2.0 48,-3.4 -2,-0.3 2,-0.4 -0.954 16.5-146.0-154.0 132.6 7.4 36.1 9.0 34 315 A W E -C 80 0B 16 -2,-0.3 7,-2.2 7,-0.3 2,-0.4 -0.800 11.7-165.2 -98.4 142.9 4.1 36.4 10.9 35 316 A L E -CD 79 40B 31 44,-2.8 44,-2.9 -2,-0.4 2,-0.5 -0.954 7.1-158.3-124.0 145.2 1.9 39.5 10.5 36 317 A F E > S-CD 78 39B 45 3,-2.8 3,-2.0 -2,-0.4 42,-0.2 -0.997 84.2 -17.0-121.8 120.2 -1.0 40.4 12.8 37 318 A N T 3 S- 0 0 86 40,-3.1 -1,-0.1 -2,-0.5 41,-0.1 0.860 131.1 -52.4 48.4 41.1 -3.6 42.7 11.1 38 319 A G T 3 S+ 0 0 55 39,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.278 118.4 100.8 86.4 -15.4 -0.9 43.5 8.4 39 320 A S E < S-D 36 0B 83 -3,-2.0 -3,-2.8 1,-0.1 -1,-0.2 -0.763 84.9 -87.3-107.1 154.6 1.9 44.5 10.8 40 321 A V E -D 35 0B 71 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.297 41.0-134.7 -56.8 134.5 4.9 42.5 11.8 41 322 A L - 0 0 24 -7,-2.2 2,-0.7 -3,-0.0 -7,-0.3 -0.847 11.1-147.9 -96.1 120.6 4.1 40.4 14.9 42 323 A N - 0 0 126 -2,-0.6 2,-0.1 6,-0.0 5,-0.1 -0.797 21.4-128.4 -90.0 119.4 6.8 40.5 17.5 43 324 A E + 0 0 95 -2,-0.7 5,-0.2 1,-0.1 2,-0.2 -0.415 34.8 170.9 -70.7 144.1 6.9 37.2 19.2 44 325 A T - 0 0 74 3,-2.5 -1,-0.1 -2,-0.1 0, 0.0 -0.531 52.2 -81.5-131.3-162.9 6.8 37.3 23.0 45 326 A S S S+ 0 0 83 -2,-0.2 3,-0.2 1,-0.2 -2,-0.1 0.606 131.3 43.0 -85.6 -11.6 6.4 34.7 25.8 46 327 A F S S+ 0 0 111 1,-0.3 22,-3.0 21,-0.1 2,-0.4 0.602 121.2 40.2-103.5 -19.3 2.6 34.7 25.3 47 328 A I E S+B 67 0A 24 20,-0.2 -3,-2.5 -5,-0.1 2,-0.3 -0.915 80.0 136.5-134.1 105.7 2.7 34.6 21.5 48 329 A F E -B 66 0A 53 18,-1.9 18,-4.0 -2,-0.4 2,-0.3 -0.965 49.8-103.7-150.4 164.8 5.4 32.4 19.9 49 330 A T E -B 65 0A 32 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.696 31.2-175.5 -92.5 140.9 6.1 29.9 17.1 50 331 A E E -B 64 0A 80 14,-2.5 14,-3.2 -2,-0.3 2,-0.3 -0.984 10.7-151.5-140.2 121.6 6.5 26.3 17.9 51 332 A F E -B 63 0A 95 -2,-0.4 2,-0.5 12,-0.3 12,-0.3 -0.715 15.5-129.4 -94.1 144.4 7.4 23.6 15.4 52 333 A L E -B 62 0A 97 10,-2.8 10,-0.6 -2,-0.3 3,-0.1 -0.807 50.9 -83.1 -90.1 131.7 6.3 20.0 15.6 53 334 A E - 0 0 164 -2,-0.5 -1,-0.1 1,-0.1 9,-0.0 0.048 60.5 -86.6 -36.3 131.9 9.4 17.7 15.3 54 335 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.001 43.7-123.7 -44.0 140.6 10.5 17.0 11.7 55 336 A A - 0 0 36 5,-0.5 2,-0.6 -3,-0.1 0, 0.0 -0.375 40.2 -74.8 -85.9 167.4 8.8 14.1 9.8 56 337 A A S S- 0 0 93 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 -0.510 105.2 -31.6 -67.8 109.1 10.6 11.2 8.1 57 338 A N S S+ 0 0 171 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 -0.001 101.7 135.5 70.2 -31.1 12.1 12.5 4.8 58 339 A E - 0 0 104 -2,-1.0 -1,-0.2 1,-0.2 -3,-0.1 -0.122 46.1-156.9 -46.8 141.4 9.3 15.1 4.5 59 340 A T + 0 0 77 -3,-0.1 -1,-0.2 -5,-0.1 2,-0.1 0.691 66.4 95.5 -93.9 -24.3 10.7 18.5 3.5 60 341 A V - 0 0 25 -35,-0.1 -5,-0.5 -31,-0.1 2,-0.3 -0.359 65.1-146.0 -69.5 143.4 7.6 20.2 4.9 61 342 A R E -A 24 0A 72 -37,-3.0 -37,-2.6 -7,-0.1 2,-0.3 -0.871 10.4-161.5-111.4 144.6 7.5 21.7 8.4 62 343 A H E +AB 23 52A 80 -10,-0.6 -10,-2.8 -2,-0.3 2,-0.3 -0.916 25.5 125.4-124.0 152.0 4.4 21.7 10.6 63 344 A G E -AB 22 51A 6 -41,-2.5 -41,-2.4 -2,-0.3 2,-0.4 -0.965 43.1 -94.2-175.9-167.9 3.7 23.8 13.7 64 345 A a E -AB 21 50A 16 -14,-3.2 -14,-2.5 -2,-0.3 2,-0.8 -0.993 14.7-139.8-134.1 143.2 1.7 26.3 15.8 65 346 A L E -AB 20 49A 0 -45,-2.1 -45,-2.2 -2,-0.4 2,-0.4 -0.934 42.9-146.9 -90.5 122.0 1.7 30.0 16.3 66 347 A R E -AB 19 48A 32 -18,-4.0 -18,-1.9 -2,-0.8 2,-0.4 -0.794 21.6-175.6 -97.7 134.5 1.0 29.6 20.1 67 348 A L E -AB 18 47A 2 -49,-2.2 -49,-3.2 -2,-0.4 2,-0.5 -0.991 8.0-160.9-128.5 120.0 -1.1 32.2 22.0 68 349 A N E S-A 17 0A 24 -22,-3.0 -51,-0.2 -2,-0.4 -2,-0.0 -0.903 75.1 -9.6-103.3 124.0 -1.4 31.8 25.8 69 350 A Q S S- 0 0 45 -53,-2.4 -1,-0.2 -2,-0.5 -52,-0.1 0.899 83.3-176.3 61.1 44.1 -4.4 33.7 27.4 70 351 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 29,-0.2 -0.419 1.6-174.7 -72.8 151.3 -5.4 35.7 24.3 71 352 A T > - 0 0 42 -2,-0.1 3,-2.7 27,-0.1 26,-0.2 -0.637 50.4 -67.3-130.5-171.6 -8.2 38.2 24.7 72 353 A H G > S+ 0 0 128 1,-0.3 3,-1.6 -2,-0.2 26,-0.1 0.721 125.4 70.8 -55.9 -20.6 -10.2 40.5 22.3 73 354 A V G 3 S+ 0 0 91 1,-0.3 -1,-0.3 24,-0.1 23,-0.0 0.637 94.3 54.9 -70.5 -14.9 -6.9 42.5 21.8 74 355 A N G < S+ 0 0 26 -3,-2.7 -1,-0.3 23,-0.2 -2,-0.2 0.302 82.7 122.3-100.0 6.9 -5.6 39.5 19.8 75 356 A N < + 0 0 41 -3,-1.6 2,-0.3 -4,-0.1 21,-0.2 -0.409 46.2 57.1 -69.5 145.1 -8.6 39.5 17.4 76 357 A G E S- E 0 95B 6 19,-2.7 19,-2.4 -2,-0.1 2,-0.4 -0.908 86.1 -22.1 139.3-166.0 -7.8 39.8 13.8 77 358 A N E - E 0 94B 79 -2,-0.3 -40,-3.1 17,-0.2 2,-0.5 -0.724 43.4-164.4 -89.5 133.4 -5.9 38.5 10.8 78 359 A Y E -CE 36 93B 2 15,-2.4 15,-1.9 -2,-0.4 2,-0.4 -0.988 11.6-172.1-115.2 126.2 -2.9 36.3 11.3 79 360 A T E -CE 35 92B 16 -44,-2.9 -44,-2.8 -2,-0.5 2,-0.6 -0.962 14.4-156.5-123.2 131.0 -0.7 35.9 8.2 80 361 A L E -CE 34 91B 15 11,-2.3 11,-1.4 -2,-0.4 2,-0.4 -0.954 13.2-162.9-105.4 125.0 2.3 33.7 7.7 81 362 A L E -CE 33 90B 58 -48,-3.4 -48,-2.0 -2,-0.6 2,-0.4 -0.872 6.7-173.2-104.1 136.2 4.6 34.8 5.0 82 363 A A E +CE 32 89B 18 7,-2.6 7,-2.2 -2,-0.4 2,-0.3 -0.980 4.5 177.8-128.9 144.7 7.2 32.4 3.5 83 364 A A E +CE 31 88B 36 -52,-2.1 -52,-3.0 -2,-0.4 5,-0.2 -0.987 8.0 157.7-149.1 140.3 9.9 33.2 1.1 84 365 A N E > - E 0 87B 34 3,-2.3 3,-1.6 -2,-0.3 -55,-0.1 -0.857 59.4 -78.4-145.1 177.3 12.8 31.3 -0.6 85 366 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.769 126.1 46.3 -52.9 -28.2 14.9 31.7 -3.8 86 367 A F T 3 S- 0 0 168 1,-0.2 2,-0.3 -58,-0.2 -3,-0.0 0.404 122.0 -39.3-101.2 5.6 12.1 30.4 -6.0 87 368 A G E < -E 84 0B 26 -3,-1.6 -3,-2.3 2,-0.0 2,-0.3 -0.942 48.5-109.1 159.5 175.7 9.0 32.2 -4.8 88 369 A Q E +E 83 0B 157 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.912 27.5 177.1-132.5 161.7 7.0 33.7 -2.0 89 370 A A E -E 82 0B 67 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.3 -0.979 7.3-167.2-157.7 166.3 3.6 32.7 -0.5 90 371 A S E -E 81 0B 81 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.984 5.1-166.4-156.5 154.9 1.3 33.6 2.3 91 372 A A E -E 80 0B 67 -11,-1.4 -11,-2.3 -2,-0.3 2,-0.4 -0.984 11.5-170.4-142.5 142.1 -1.8 32.3 4.1 92 373 A S E -E 79 0B 69 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.987 6.8-179.8-138.2 144.6 -4.1 34.2 6.3 93 374 A I E -E 78 0B 85 -15,-1.9 -15,-2.4 -2,-0.4 2,-0.4 -0.945 28.0-119.8-134.1 159.6 -6.9 33.3 8.7 94 375 A M E -E 77 0B 125 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.825 30.8-172.8 -98.4 139.9 -9.2 35.3 10.9 95 376 A A E -E 76 0B 14 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.4 -0.999 9.2-176.2-136.1 138.4 -9.1 34.6 14.7 96 377 A A - 0 0 54 -2,-0.4 2,-0.6 -21,-0.2 -24,-0.1 -0.992 11.1-160.0-132.4 138.6 -11.3 35.9 17.5 97 378 A F + 0 0 8 -2,-0.4 -23,-0.2 -26,-0.2 -22,-0.1 -0.851 25.4 156.7-120.9 92.2 -10.8 35.1 21.2 98 379 A M + 0 0 124 -2,-0.6 -1,-0.1 -27,-0.1 -27,-0.1 0.152 27.3 126.6-103.9 18.8 -14.1 35.9 23.0 99 380 A D S S- 0 0 78 1,-0.2 -27,-0.2 -29,-0.2 -2,-0.1 -0.261 84.2 -63.2 -68.6 166.2 -13.7 33.6 26.0 100 381 A N > - 0 0 88 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.312 49.6-162.4 -55.1 106.3 -14.1 35.2 29.5 101 382 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.626 85.6 53.9 -68.7 -10.2 -11.2 37.7 29.5 102 383 A F T 3 S+ 0 0 177 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.403 75.6 125.5-106.0 1.6 -11.5 38.0 33.3 103 384 A E S < S- 0 0 85 -3,-1.3 2,-0.2 1,-0.1 -4,-0.0 -0.220 75.0 -87.6 -58.0 151.0 -11.2 34.4 34.2 104 385 A F - 0 0 147 1,-0.0 -1,-0.1 -89,-0.0 -2,-0.1 -0.428 42.3-156.2 -64.4 131.7 -8.5 33.5 36.8 105 386 A N - 0 0 50 -2,-0.2 -90,-0.1 1,-0.1 -1,-0.0 -0.947 12.9-166.6-118.0 116.8 -5.1 32.8 35.2 106 387 A P 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.891 360.0 360.0 -64.0 -45.5 -2.4 30.7 37.0 107 388 A E 0 0 133 0, 0.0 -92,-0.0 0, 0.0 -2,-0.0 -0.074 360.0 360.0 -87.1 360.0 0.4 31.6 34.7