==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-SEP-05 2B02 . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.V.BOTUYAN,Y.NOMINE,M.OHH,J.R.THOMPSON,G.MER . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.9 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 32.4 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 . 2 1.8 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-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 . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.3 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+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 1 0 0 0 0 0 0 0 1 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 . 2 0 1 0 0 1 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 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 1 354 A X 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 43.4 28.1 13.2 2 355 A S - 0 0 98 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.992 360.0-108.3-148.7 155.8 42.9 31.9 12.9 3 356 A N - 0 0 134 -2,-0.3 2,-1.0 1,-0.0 3,-0.1 -0.668 18.8-146.8 -77.4 137.0 42.6 35.1 14.9 4 357 A V + 0 0 110 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.821 27.3 175.3-100.7 87.0 39.1 36.5 15.1 5 358 A S S S+ 0 0 102 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.801 70.3 30.5 -69.4 -32.2 40.5 40.1 15.2 6 359 A Q S S- 0 0 166 -3,-0.1 -1,-0.3 24,-0.0 20,-0.0 -0.815 87.4-144.3-131.6 87.9 37.2 41.9 15.1 7 360 A P + 0 0 31 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.200 20.7 179.7 -54.0 142.9 34.5 39.7 16.8 8 361 A T + 0 0 71 1,-0.1 102,-3.1 23,-0.0 2,-0.3 0.036 62.9 62.2-132.0 22.8 31.0 39.9 15.3 9 362 A E E +A 109 0A 66 100,-0.2 2,-0.3 17,-0.1 100,-0.2 -0.992 55.4 174.6-146.3 142.1 29.2 37.5 17.7 10 363 A F E -A 108 0A 0 98,-2.1 98,-3.1 -2,-0.3 2,-0.4 -0.990 24.2-126.7-145.5 155.0 28.6 37.5 21.5 11 364 A I E +A 107 0A 59 -2,-0.3 13,-2.4 96,-0.2 2,-0.3 -0.812 27.0 177.1 -99.5 140.2 26.7 35.5 24.1 12 365 A S E -AB 106 23A 0 94,-2.7 94,-3.1 -2,-0.4 2,-0.4 -0.950 18.4-144.7-132.9 156.1 24.2 36.9 26.5 13 366 A R E -AB 105 22A 81 9,-2.1 8,-3.0 -2,-0.3 9,-1.4 -0.938 21.9-176.1-115.8 152.2 21.9 35.5 29.1 14 367 A H E -AB 104 20A 0 90,-2.1 90,-2.5 -2,-0.4 6,-0.2 -0.945 26.8-115.3-140.9 153.8 18.5 36.8 29.9 15 368 A N > - 0 0 48 4,-1.6 3,-1.8 -2,-0.3 88,-0.1 -0.340 53.6 -89.2 -76.7 176.3 15.6 36.3 32.2 16 369 A I T 3 S+ 0 0 97 1,-0.3 47,-0.1 2,-0.1 46,-0.1 0.715 128.2 56.3 -65.8 -17.2 12.3 35.1 30.7 17 370 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 43,-0.0 42,-0.1 0.583 122.2-100.9 -86.1 -16.2 11.3 38.7 30.0 18 371 A G < + 0 0 0 -3,-1.8 25,-2.4 1,-0.3 2,-0.2 0.405 68.5 150.1 110.1 -2.0 14.4 39.6 28.0 19 372 A I B -F 42 0B 50 23,-0.3 -4,-1.6 24,-0.1 2,-0.4 -0.486 51.7-116.4 -67.4 130.6 16.4 41.5 30.5 20 373 A F E +B 14 0A 2 21,-2.9 20,-2.7 18,-0.4 -6,-0.3 -0.515 42.8 163.6 -64.7 122.9 20.2 41.1 30.0 21 374 A T E + 0 0 79 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.491 68.9 17.4-117.0 -10.3 21.7 39.3 33.0 22 375 A F E +B 13 0A 69 -9,-1.4 -9,-2.1 16,-0.0 -1,-0.4 -0.959 60.5 173.3-155.0 141.3 25.0 38.3 31.4 23 376 A V E -B 12 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.886 26.0-130.3-153.1 127.7 27.0 39.5 28.4 24 377 A D > - 0 0 25 -13,-2.4 3,-1.9 -2,-0.3 4,-0.1 -0.323 32.5-107.1 -73.2 158.8 30.4 38.6 27.2 25 378 A H T > S+ 0 0 145 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.520 106.9 83.4 -69.0 -8.2 32.9 41.3 26.3 26 379 A R T 3> S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.609 71.9 82.3 -68.7 -9.1 32.6 40.6 22.5 27 380 A C H <>>S+ 0 0 0 -3,-1.9 4,-3.0 1,-0.2 5,-1.0 0.829 82.4 61.7 -62.0 -29.7 29.5 42.8 22.7 28 381 A V H <>5S+ 0 0 51 -3,-1.4 4,-1.1 4,-0.2 -1,-0.2 0.945 110.3 36.6 -61.7 -50.1 31.9 45.8 22.5 29 382 A A H 45S+ 0 0 58 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.823 122.4 46.7 -70.3 -32.7 33.2 44.8 19.0 30 383 A T H <5S+ 0 0 7 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.943 135.8 2.2 -79.0 -50.1 29.9 43.5 17.9 31 384 A V H <5S- 0 0 2 -4,-3.0 48,-2.7 2,-0.2 49,-0.3 0.453 93.8-114.6-122.8 -3.5 27.4 46.2 18.9 32 385 A G S < - 0 0 84 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.521 34.7-107.2 -77.6 155.1 30.1 47.7 27.1 35 388 A P G >> S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 3,-1.8 0.890 121.1 60.7 -49.3 -39.6 28.5 44.9 29.1 36 389 A Q G 34 S+ 0 0 136 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.721 98.9 56.3 -61.8 -25.0 27.6 47.6 31.8 37 390 A E G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 1,-0.1 -4,-0.0 0.542 116.8 34.9 -83.4 -9.7 25.5 49.5 29.2 38 391 A L T X4 S+ 0 0 0 -3,-1.8 3,-2.2 -4,-0.5 -18,-0.4 0.714 89.6 101.4-110.3 -39.1 23.4 46.4 28.4 39 392 A L T 3< S+ 0 0 70 -4,-2.7 -18,-0.2 1,-0.3 3,-0.1 -0.262 91.7 16.4 -58.4 134.3 23.0 44.6 31.8 40 393 A G T 3 S+ 0 0 57 -20,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.236 105.1 103.4 87.1 -14.0 19.7 45.2 33.4 41 394 A K S < S- 0 0 80 -3,-2.2 -21,-2.9 -21,-0.1 -1,-0.3 -0.661 78.6-106.9 -95.5 156.5 18.1 46.5 30.2 42 395 A N B > -F 19 0B 35 -23,-0.3 3,-1.6 -2,-0.2 4,-0.3 -0.658 18.0-132.9 -80.4 138.2 15.7 44.5 28.1 43 396 A I G > S+ 0 0 1 -25,-2.4 3,-1.9 -2,-0.3 4,-0.2 0.824 106.7 68.3 -57.2 -28.6 17.1 43.3 24.8 44 397 A V G > S+ 0 0 15 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.803 86.4 67.4 -64.4 -25.6 13.9 44.7 23.2 45 398 A E G < S+ 0 0 99 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.645 103.6 45.0 -65.2 -15.1 15.1 48.2 24.0 46 399 A F G < S+ 0 0 3 -3,-1.9 31,-2.8 -4,-0.3 2,-0.3 0.356 95.6 103.4-107.0 2.2 17.9 47.7 21.4 47 400 A C B < S-C 76 0A 3 -3,-1.4 29,-0.2 -4,-0.2 5,-0.1 -0.674 82.3-104.6 -95.7 137.0 15.5 46.2 18.8 48 401 A H >> - 0 0 29 27,-2.6 3,-2.0 -2,-0.3 4,-0.5 -0.330 34.5-121.2 -50.7 131.1 14.2 48.0 15.7 49 402 A P G >4 S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.837 112.5 57.6 -48.0 -35.5 10.6 48.9 16.5 50 403 A E G 34 S+ 0 0 147 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.744 109.9 44.1 -65.1 -26.1 9.5 46.8 13.4 51 404 A D G <> S+ 0 0 17 -3,-2.0 4,-2.2 1,-0.1 -1,-0.2 0.370 84.7 97.7-100.7 4.0 11.1 43.7 14.8 52 405 A Q H S+ 0 0 119 -4,-0.4 4,-2.9 -3,-0.2 -1,-0.2 0.913 110.5 52.0 -68.1 -41.6 7.0 41.6 18.1 54 407 A L H > S+ 0 0 87 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.932 112.7 44.8 -56.7 -48.7 9.3 39.0 16.5 55 408 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.948 113.7 49.6 -62.9 -48.0 11.8 39.3 19.3 56 409 A R H X S+ 0 0 117 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 109.5 51.7 -57.3 -43.2 9.0 39.2 22.0 57 410 A D H X S+ 0 0 57 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.864 105.7 55.9 -64.8 -37.2 7.5 36.1 20.4 58 411 A S H X S+ 0 0 7 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.948 108.9 46.2 -57.2 -50.3 10.9 34.4 20.4 59 412 A F H X S+ 0 0 13 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.876 113.4 50.0 -61.3 -38.5 11.2 34.9 24.2 60 413 A Q H X S+ 0 0 104 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.938 114.3 44.1 -64.3 -45.9 7.6 33.7 24.8 61 414 A Q H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.863 106.7 57.3 -70.5 -39.5 8.1 30.6 22.7 62 415 A V H < S+ 0 0 0 -4,-2.6 30,-0.4 1,-0.2 5,-0.4 0.849 109.2 47.8 -62.9 -31.3 11.5 29.5 24.0 63 416 A V H < S+ 0 0 39 -4,-1.1 3,-0.4 -5,-0.2 -1,-0.2 0.818 105.6 58.0 -79.6 -30.7 10.1 29.4 27.6 64 417 A K H < S+ 0 0 167 -4,-1.3 2,-0.8 1,-0.3 -2,-0.2 0.917 114.2 36.2 -64.8 -45.7 7.0 27.4 26.6 65 418 A L S >< S- 0 0 112 -4,-1.7 3,-2.4 3,-0.1 -1,-0.3 -0.781 94.8-146.3-109.1 83.7 9.0 24.5 25.2 66 419 A K T 3 S+ 0 0 95 -2,-0.8 -3,-0.1 -3,-0.4 3,-0.1 -0.252 80.1 18.0 -57.7 128.6 11.9 24.4 27.6 67 420 A G T 3 S+ 0 0 37 1,-0.4 -1,-0.3 -5,-0.4 2,-0.1 0.197 90.5 128.0 95.9 -16.1 15.1 23.4 25.9 68 421 A Q < - 0 0 58 -3,-2.4 2,-0.5 -6,-0.3 24,-0.4 -0.443 54.7-132.2 -70.0 150.0 13.9 24.0 22.3 69 422 A V - 0 0 94 22,-0.1 2,-0.3 -2,-0.1 22,-0.2 -0.894 23.8-175.2-107.9 131.2 16.2 26.2 20.2 70 423 A L E - D 0 90A 32 20,-2.4 20,-2.5 -2,-0.5 2,-0.4 -0.868 12.9-151.3-119.0 155.6 14.9 29.1 18.2 71 424 A S E - D 0 89A 83 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.998 14.7-175.5-125.7 132.4 16.6 31.5 15.7 72 425 A V E - D 0 88A 9 16,-2.7 16,-3.0 -2,-0.4 2,-0.5 -0.985 15.1-151.5-131.0 141.2 15.4 35.0 15.2 73 426 A X E + D 0 87A 84 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.954 35.5 144.0-114.1 115.3 16.7 37.6 12.7 74 427 A F E - D 0 86A 1 12,-2.0 12,-3.3 -2,-0.5 2,-0.5 -0.906 50.0 -98.7-145.6 165.8 16.2 41.3 13.9 75 428 A R E - D 0 85A 42 -2,-0.3 -27,-2.6 10,-0.2 2,-0.4 -0.837 32.3-163.5 -95.9 129.0 17.9 44.7 13.8 76 429 A F E -CD 47 84A 0 8,-2.8 8,-2.9 -2,-0.5 2,-0.7 -0.896 22.1-121.3-110.4 134.6 19.9 45.7 16.9 77 430 A R E - D 0 83A 85 -31,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.683 28.1-147.4 -84.4 117.5 20.9 49.4 17.4 78 431 A S > - 0 0 4 4,-3.0 3,-2.0 -2,-0.7 -46,-0.2 -0.353 25.4-112.8 -76.1 159.4 24.6 49.8 17.6 79 432 A K T 3 S+ 0 0 101 -48,-2.7 -47,-0.1 1,-0.3 -1,-0.1 0.767 119.3 63.7 -59.9 -26.0 26.3 52.4 19.8 80 433 A N T 3 S- 0 0 125 -49,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.274 121.5-109.0 -84.3 10.9 27.4 54.0 16.5 81 434 A Q S < S+ 0 0 186 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.886 78.0 121.5 63.1 43.6 23.7 54.6 15.6 82 435 A E - 0 0 117 -4,-0.2 -4,-3.0 -6,-0.1 2,-0.5 -0.978 65.6-115.7-127.0 150.0 23.3 52.0 12.9 83 436 A W E -D 77 0A 110 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.735 31.9-160.4 -77.9 124.7 20.9 49.1 12.7 84 437 A L E -D 76 0A 15 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.4 -0.936 18.5-123.9-109.0 128.6 22.9 45.8 12.7 85 438 A W E -D 75 0A 114 -2,-0.5 26,-2.4 26,-0.4 2,-0.4 -0.588 34.5-168.8 -69.4 120.7 21.3 42.6 11.4 86 439 A X E -DE 74 110A 0 -12,-3.3 -12,-2.0 -2,-0.4 2,-0.5 -0.925 20.7-161.0-114.0 140.6 21.5 40.0 14.1 87 440 A R E -DE 73 109A 107 22,-2.6 22,-2.4 -2,-0.4 2,-0.5 -0.982 23.2-174.8-114.5 112.0 20.8 36.4 13.9 88 441 A T E -DE 72 108A 3 -16,-3.0 -16,-2.7 -2,-0.5 2,-0.4 -0.936 15.8-157.0-114.2 125.3 20.2 35.2 17.5 89 442 A S E -DE 71 107A 39 18,-2.0 18,-2.2 -2,-0.5 2,-0.3 -0.820 19.9-171.0 -92.8 145.4 19.7 31.6 18.6 90 443 A S E +DE 70 106A 0 -20,-2.5 -20,-2.4 -2,-0.4 2,-0.3 -0.991 15.9 152.2-136.9 144.4 17.9 31.3 21.9 91 444 A F E - E 0 105A 60 14,-1.2 14,-3.0 -2,-0.3 2,-0.4 -0.969 40.8-106.0-162.1 155.9 17.1 28.4 24.4 92 445 A T E - E 0 104A 2 -24,-0.4 2,-0.5 -30,-0.4 12,-0.2 -0.694 25.1-142.9 -85.2 139.4 16.4 27.9 28.0 93 446 A F E - E 0 103A 72 10,-2.9 9,-3.1 -2,-0.4 10,-1.1 -0.910 18.6-151.1 -98.9 126.9 19.1 26.4 30.2 94 447 A Q E - E 0 101A 36 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.790 21.7-109.2-100.1 138.7 17.6 24.0 32.8 95 448 A N > - 0 0 40 5,-2.8 4,-2.1 -2,-0.4 -1,-0.0 -0.450 26.5-136.2 -59.8 132.6 19.2 23.3 36.2 96 449 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.712 99.6 39.2 -68.4 -17.8 20.4 19.7 36.0 97 450 A Y T 4 S+ 0 0 213 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.750 130.7 22.7-100.3 -33.2 19.1 18.9 39.5 98 451 A S T 4 S- 0 0 58 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.573 88.3-137.0-108.9 -18.5 15.8 20.8 39.6 99 452 A D < + 0 0 102 -4,-2.1 2,-0.1 1,-0.2 3,-0.0 0.498 55.7 140.9 66.0 10.3 15.0 21.1 35.8 100 453 A E - 0 0 133 1,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.457 64.5 -95.6 -77.0 152.4 13.9 24.7 36.4 101 454 A I E + E 0 94A 49 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.556 39.5 179.3 -66.2 122.6 14.8 27.4 33.8 102 455 A E E - 0 0 89 -9,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.823 62.2 -40.1 -89.3 -44.1 17.9 29.2 35.1 103 456 A Y E - E 0 93A 49 -10,-1.1 -10,-2.9 -88,-0.1 2,-0.5 -0.965 56.0 -97.3-168.8 170.5 18.2 31.6 32.1 104 457 A I E -AE 14 92A 0 -90,-2.5 -90,-2.1 -2,-0.3 2,-0.6 -0.925 34.6-146.2-100.9 130.7 17.8 32.0 28.4 105 458 A I E -AE 13 91A 29 -14,-3.0 -14,-1.2 -2,-0.5 2,-0.4 -0.915 15.7-170.2-100.8 121.6 21.1 31.7 26.5 106 459 A C E -AE 12 90A 0 -94,-3.1 -94,-2.7 -2,-0.6 2,-0.6 -0.941 13.5-162.7-112.4 131.0 21.3 33.9 23.4 107 460 A T E -AE 11 89A 32 -18,-2.2 -18,-2.0 -2,-0.4 2,-0.6 -0.963 18.1-160.5-111.3 112.1 24.1 33.7 20.8 108 461 A N E -AE 10 88A 0 -98,-3.1 -98,-2.1 -2,-0.6 2,-0.5 -0.852 9.2-174.6-106.7 112.2 23.9 36.9 18.9 109 462 A T E -AE 9 87A 18 -22,-2.4 -22,-2.6 -2,-0.6 2,-0.6 -0.923 21.2-138.8-113.9 122.2 25.6 37.0 15.5 110 463 A N E E 0 86A 46 -102,-3.1 -24,-0.2 -2,-0.5 -25,-0.0 -0.681 360.0 360.0 -77.0 117.5 26.0 40.2 13.4 111 464 A V 0 0 79 -26,-2.4 -26,-0.4 -2,-0.6 0, 0.0 -0.688 360.0 360.0-118.3 360.0 25.2 39.1 9.8