==== 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 TRANSFERASE 28-MAR-09 3A1A . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 3A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OTANI,K.ARITA,M.ARIYOSHI,M.SHIRAKAWA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 474 A G > 0 0 88 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 42.5 4.9 -12.4 -14.1 2 475 A S H > + 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.840 360.0 46.7 -72.6 -36.8 4.1 -9.6 -11.7 3 476 A R H > S+ 0 0 40 21,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 111.4 51.9 -76.1 -40.7 3.1 -11.7 -8.6 4 477 A E H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.941 113.1 45.5 -56.2 -49.6 6.2 -14.0 -9.0 5 478 A R H X S+ 0 0 149 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.877 112.2 50.0 -67.8 -39.2 8.4 -10.9 -9.1 6 479 A L H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.908 111.8 48.0 -67.8 -39.2 6.8 -9.2 -6.2 7 480 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.828 107.3 58.2 -66.6 -31.4 7.0 -12.3 -4.1 8 481 A Y H X S+ 0 0 114 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.860 108.2 45.2 -67.5 -35.5 10.7 -12.6 -5.2 9 482 A E H <>S+ 0 0 45 -4,-1.6 5,-3.0 2,-0.2 6,-1.2 0.743 105.8 59.3 -84.0 -22.5 11.4 -9.1 -3.7 10 483 A V H ><5S+ 0 0 15 -4,-1.6 3,-1.6 4,-0.2 -2,-0.2 0.964 109.7 45.5 -55.7 -51.7 9.4 -10.0 -0.5 11 484 A R H 3<5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.824 111.2 51.0 -64.1 -34.4 12.0 -12.8 -0.1 12 485 A Q T 3<5S- 0 0 141 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.427 115.9-120.0 -81.9 -0.5 14.9 -10.5 -0.9 13 486 A K T < 5S+ 0 0 193 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.714 83.7 117.1 66.1 27.6 13.5 -8.1 1.7 14 487 A C S - 0 0 115 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.766 19.8-139.1 -86.8 134.4 6.6 -6.0 2.5 17 490 A I G > S+ 0 0 14 -2,-0.4 22,-1.6 1,-0.3 3,-1.3 0.747 101.8 67.1 -62.9 -24.0 4.0 -8.7 1.6 18 491 A E G 3 S+ 0 0 91 20,-0.3 -1,-0.3 1,-0.3 22,-0.2 0.645 95.5 59.5 -71.4 -13.4 1.3 -6.5 3.2 19 492 A D G < S+ 0 0 96 -3,-1.7 10,-0.4 20,-0.1 2,-0.3 0.420 99.7 65.0 -97.7 -1.8 1.9 -4.1 0.3 20 493 A I S < S- 0 0 0 -3,-1.3 19,-1.5 -4,-0.1 2,-0.9 -0.893 86.5-113.7-119.0 149.7 1.1 -6.7 -2.5 21 494 A C B > -a 39 0A 0 5,-2.8 4,-2.8 -2,-0.3 19,-0.2 -0.751 25.3-160.2 -78.0 109.7 -2.1 -8.5 -3.5 22 495 A I T 4 S+ 0 0 2 17,-1.9 -1,-0.2 -2,-0.9 18,-0.1 0.629 86.2 55.7 -70.3 -12.9 -1.1 -12.1 -2.6 23 496 A S T 4 S- 0 0 8 16,-0.3 -1,-0.2 3,-0.1 17,-0.1 0.908 132.2 -1.3 -77.7 -50.3 -3.9 -13.3 -4.9 24 497 A C T 4 S- 0 0 62 -3,-0.2 -21,-0.3 2,-0.1 -2,-0.2 0.507 92.6-112.0-124.2 -13.7 -3.0 -11.6 -8.2 25 498 A G < + 0 0 2 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.576 59.0 155.4 84.7 9.7 0.1 -9.5 -7.5 26 499 A S - 0 0 32 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.3 -0.431 39.6-150.3 -60.2 143.5 -1.6 -6.1 -7.9 27 500 A L S S+ 0 0 87 -7,-0.2 2,-1.4 1,-0.2 -1,-0.1 0.372 78.8 95.3 -92.3 -0.3 0.2 -3.3 -6.0 28 501 A N - 0 0 129 -7,-0.0 14,-0.4 11,-0.0 2,-0.2 -0.425 62.6-178.4 -91.4 60.1 -3.2 -1.6 -5.6 29 502 A V + 0 0 45 -2,-1.4 12,-0.3 -10,-0.4 3,-0.1 -0.409 16.4 168.4 -67.7 128.6 -3.8 -3.1 -2.2 30 503 A T + 0 0 76 10,-2.5 2,-0.3 1,-0.2 11,-0.2 0.489 61.1 10.2-114.4 -9.1 -7.1 -2.1 -0.8 31 504 A L E S-B 40 0A 53 9,-1.3 9,-1.7 -13,-0.1 2,-0.5 -0.971 77.5 -91.6-166.9 158.3 -7.4 -4.4 2.1 32 505 A E E -B 39 0A 91 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.807 49.6-111.0 -86.3 128.7 -5.7 -6.9 4.4 33 506 A H - 0 0 0 5,-2.8 5,-0.2 -2,-0.5 7,-0.1 -0.398 26.4-139.6 -56.9 129.9 -6.2 -10.5 3.2 34 507 A P S S+ 0 0 2 0, 0.0 94,-0.2 0, 0.0 95,-0.2 0.771 92.1 33.3 -74.9 -20.8 -8.5 -12.0 5.8 35 508 A L S S+ 0 0 0 1,-0.2 87,-2.5 30,-0.1 2,-0.3 0.759 121.2 30.2 -99.9 -32.5 -6.8 -15.4 6.0 36 509 A F B S-C 121 0B 1 85,-0.2 2,-0.3 2,-0.1 85,-0.2 -0.920 87.8 -94.2-134.1 151.5 -3.1 -14.7 5.4 37 510 A V S S+ 0 0 30 83,-2.3 83,-0.3 -2,-0.3 2,-0.2 -0.542 85.9 78.0 -64.5 123.6 -0.6 -11.9 6.0 38 511 A G S S- 0 0 0 -2,-0.3 -5,-2.8 -5,-0.2 -20,-0.3 -0.688 78.8 -82.9 145.9 155.8 -0.6 -10.0 2.8 39 512 A G E -aB 21 32A 1 -22,-1.6 -17,-1.9 -19,-1.5 2,-0.3 -0.236 30.4-155.6 -80.4 174.7 -2.6 -7.4 0.9 40 513 A M E - B 0 31A 0 -9,-1.7 -10,-2.5 -19,-0.2 -9,-1.3 -0.970 10.4-136.1-151.2 134.5 -5.6 -7.9 -1.3 41 514 A C > - 0 0 10 -2,-0.3 4,-1.6 -12,-0.3 -12,-0.1 -0.414 29.6-108.0 -84.0 169.9 -7.0 -5.7 -4.1 42 515 A Q H > S+ 0 0 81 -14,-0.4 4,-2.4 2,-0.2 5,-0.2 0.860 116.9 55.3 -66.9 -40.4 -10.7 -4.9 -4.6 43 516 A N H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 111.5 44.7 -60.3 -43.0 -11.1 -7.1 -7.7 44 517 A C H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.799 107.7 59.0 -71.0 -29.5 -9.8 -10.0 -5.7 45 518 A K H X S+ 0 0 50 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.942 109.3 44.6 -60.9 -45.7 -12.0 -9.0 -2.8 46 519 A N H X S+ 0 0 70 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.915 112.4 50.9 -65.5 -47.7 -15.0 -9.4 -5.1 47 520 A C H X S+ 0 0 51 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.937 111.5 48.1 -47.7 -54.4 -13.7 -12.7 -6.5 48 521 A F H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.935 113.6 47.9 -54.7 -50.4 -13.3 -14.0 -3.0 49 522 A L H < S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.7 40.7 -58.2 -45.3 -16.8 -12.8 -2.1 50 523 A E H < S+ 0 0 143 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 122.8 38.4 -70.0 -40.3 -18.3 -14.4 -5.2 51 524 A C H >< S+ 0 0 24 -4,-3.1 3,-1.8 -5,-0.2 12,-0.3 0.563 84.2 120.3 -90.0 -18.6 -16.3 -17.7 -5.2 52 525 A A T 3< S- 0 0 26 -4,-1.9 3,-0.1 -5,-0.3 13,-0.0 -0.327 86.8 -1.7 -59.4 127.9 -16.2 -18.3 -1.5 53 526 A Y T 3 S+ 0 0 106 1,-0.3 2,-0.4 10,-0.2 -1,-0.3 0.649 87.2 143.7 64.0 19.2 -17.8 -21.6 -0.4 54 527 A Q < - 0 0 93 -3,-1.8 8,-2.8 9,-0.1 9,-0.4 -0.769 39.0-150.2 -76.2 132.9 -18.8 -22.6 -4.0 55 528 A Y B -D 61 0C 101 -2,-0.4 6,-0.2 6,-0.3 2,-0.2 -0.857 8.7-137.3-114.2 144.7 -18.4 -26.4 -4.2 56 529 A D > - 0 0 78 4,-2.6 3,-2.6 -2,-0.3 4,-0.2 -0.517 41.4 -96.4 -84.6 164.9 -17.5 -28.8 -7.0 57 530 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.632 122.2 68.8 -60.1 -14.8 -19.3 -32.2 -7.5 58 531 A D T 3 S- 0 0 76 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.512 114.9-114.2 -78.8 -3.1 -16.4 -33.8 -5.6 59 532 A G S < S+ 0 0 42 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.562 82.5 109.8 81.1 8.5 -17.6 -32.0 -2.4 60 533 A Y S S- 0 0 69 -4,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.820 82.6 -79.3-112.5 159.0 -14.4 -29.9 -2.1 61 534 A Q B -D 55 0C 13 21,-3.0 -6,-0.3 -2,-0.3 -1,-0.1 -0.166 33.4-137.4 -60.1 147.2 -14.3 -26.1 -2.7 62 535 A S S S+ 0 0 18 -8,-2.8 2,-0.4 -11,-0.3 -7,-0.1 0.849 79.8 49.3 -72.7 -35.8 -14.3 -25.0 -6.4 63 536 A Y S S- 0 0 87 -9,-0.4 21,-0.5 -12,-0.3 7,-0.2 -0.857 90.2 -98.6-120.2 140.4 -11.7 -22.3 -6.1 64 537 A C > - 0 0 2 5,-2.6 4,-2.3 -2,-0.4 21,-0.2 -0.275 31.7-131.1 -47.5 129.8 -8.2 -21.9 -4.6 65 538 A T T 4 S+ 0 0 6 19,-2.8 -1,-0.1 1,-0.2 20,-0.1 0.699 102.4 38.0 -60.4 -23.2 -8.4 -20.3 -1.2 66 539 A I T 4 S+ 0 0 1 18,-0.2 -1,-0.2 3,-0.1 -18,-0.1 0.899 132.0 16.9 -96.0 -46.8 -5.6 -17.8 -2.1 67 540 A C T 4 S- 0 0 37 2,-0.1 -2,-0.2 -43,-0.1 3,-0.1 0.465 88.9-126.4-110.8 -7.8 -6.1 -16.8 -5.7 68 541 A C S < S+ 0 0 19 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.552 86.4 66.3 66.9 12.7 -9.8 -17.9 -6.5 69 542 A G + 0 0 28 -6,-0.1 -5,-2.6 -5,-0.1 -1,-0.2 -0.090 52.8 135.9-125.5-133.3 -8.8 -20.0 -9.5 70 543 A G - 0 0 36 -7,-0.2 3,-0.1 -3,-0.1 16,-0.0 0.256 29.8-159.0 96.5 144.2 -6.7 -23.1 -9.9 71 544 A R S S+ 0 0 236 1,-0.5 2,-0.3 -8,-0.0 0, 0.0 0.564 85.1 38.1-113.0 -83.9 -6.8 -26.4 -11.8 72 545 A E S S+ 0 0 109 14,-0.0 15,-1.7 1,-0.0 -1,-0.5 -0.554 84.0 171.1 -66.0 130.4 -4.6 -29.0 -10.0 73 546 A V E -E 86 0D 33 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.950 40.0-118.9-143.0 158.2 -5.0 -28.4 -6.3 74 547 A L E -E 85 0D 8 11,-2.6 11,-2.2 -2,-0.3 2,-0.4 -0.855 35.7-148.6 -92.4 138.9 -4.2 -29.8 -2.9 75 548 A M E -E 84 0D 82 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.937 11.2-120.8-118.3 131.2 -7.5 -30.7 -1.0 76 549 A C - 0 0 0 7,-2.8 30,-0.2 -2,-0.4 6,-0.2 -0.524 8.5-153.0 -71.3 130.7 -8.0 -30.5 2.8 77 550 A G + 0 0 42 28,-3.2 2,-0.8 -2,-0.3 29,-0.2 0.338 67.5 105.8 -82.2 5.1 -9.0 -33.7 4.5 78 551 A N >> - 0 0 57 27,-0.3 3,-2.3 1,-0.1 4,-2.1 -0.795 61.3-156.7 -83.6 110.8 -10.7 -31.8 7.4 79 552 A N T 34 S+ 0 0 129 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.603 91.8 61.0 -69.7 -10.7 -14.4 -32.3 6.5 80 553 A N T 34 S+ 0 0 161 -3,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.506 118.1 30.6 -83.1 -4.8 -15.3 -29.2 8.5 81 554 A C T <4 + 0 0 17 -3,-2.3 -2,-0.2 -5,-0.1 -4,-0.1 0.793 65.6 177.8-119.3 -66.6 -13.0 -27.3 6.0 82 555 A C < + 0 0 17 -4,-2.1 -21,-3.0 -6,-0.2 -3,-0.1 0.676 30.0 157.9 65.3 19.7 -12.9 -28.8 2.5 83 556 A R - 0 0 17 -5,-0.2 -7,-2.8 -23,-0.2 2,-0.4 -0.345 29.0-148.1 -72.6 155.1 -10.6 -26.0 1.2 84 557 A C E -E 75 0D 3 -21,-0.5 -19,-2.8 -9,-0.2 2,-0.4 -0.968 6.9-163.9-124.4 144.4 -8.3 -26.3 -1.9 85 558 A F E -E 74 0D 0 -11,-2.2 -11,-2.6 -2,-0.4 -15,-0.1 -0.984 24.0-127.9-124.8 121.1 -5.0 -24.6 -2.6 86 559 A C E > -E 73 0D 3 -2,-0.4 4,-1.8 -13,-0.2 -13,-0.2 -0.172 18.1-121.0 -67.2 157.8 -3.7 -24.6 -6.2 87 560 A V H > S+ 0 0 12 -15,-1.7 4,-2.6 1,-0.2 5,-0.2 0.858 110.3 55.9 -72.1 -29.9 -0.2 -25.9 -6.9 88 561 A E H > S+ 0 0 122 -16,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.897 108.0 47.9 -67.3 -40.3 1.0 -22.6 -8.4 89 562 A C H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.898 112.9 49.3 -65.3 -42.6 0.0 -20.6 -5.2 90 563 A V H X>S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 5,-1.6 0.952 112.3 46.2 -64.1 -51.1 1.8 -23.2 -3.0 91 564 A D H <5S+ 0 0 57 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.816 118.8 43.9 -60.7 -30.4 5.0 -23.2 -5.0 92 565 A L H <5S+ 0 0 19 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.967 124.6 28.0 -78.9 -50.1 5.0 -19.4 -5.1 93 566 A L H <5S+ 0 0 1 -4,-3.0 25,-2.2 -5,-0.2 26,-0.5 0.795 131.4 33.4 -91.3 -33.2 4.1 -18.5 -1.5 94 567 A V T <5S- 0 0 31 -4,-2.3 -3,-0.2 -5,-0.4 24,-0.1 0.910 122.2 -92.2 -85.9 -53.8 5.4 -21.5 0.4 95 568 A G > < - 0 0 11 -5,-1.6 3,-2.1 22,-0.1 4,-0.3 -0.707 49.0 -51.7 153.3 162.4 8.4 -22.1 -1.9 96 569 A P T 3 S+ 0 0 120 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.317 121.8 16.9 -60.8 131.4 9.5 -24.0 -4.9 97 570 A G T 3> S+ 0 0 50 -2,-0.0 4,-1.2 4,-0.0 5,-0.1 0.228 91.1 112.1 99.3 -9.7 8.9 -27.7 -4.6 98 571 A A H <> + 0 0 25 -3,-2.1 4,-1.9 1,-0.2 5,-0.1 0.764 68.7 59.0 -73.6 -26.2 6.4 -27.4 -1.8 99 572 A A H > S+ 0 0 0 -4,-0.3 4,-1.6 -12,-0.2 -1,-0.2 0.953 106.6 44.8 -66.9 -48.9 3.3 -28.5 -3.8 100 573 A Q H 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.760 112.6 53.2 -73.3 -20.6 4.7 -31.9 -4.8 101 574 A A H < S+ 0 0 83 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 104.6 54.5 -73.2 -42.3 5.9 -32.5 -1.2 102 575 A A H < 0 0 27 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.868 360.0 360.0 -55.7 -36.2 2.4 -31.7 0.1 103 576 A I < 0 0 117 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.923 360.0 360.0 -75.3 360.0 1.1 -34.4 -2.2 104 ! 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 0.0 105 581 A W 0 0 111 0, 0.0 -28,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.2 -3.4 -33.8 4.4 106 582 A N - 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