==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, REPLICATION 06-JUL-09 3A4C . COMPND 2 MOLECULE: DNA REPLICATION FACTOR CDT1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.CHO,J.H.LEE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 73.6 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 . 11 10.4 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 . 0 0.0 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 . 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 50.9 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+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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 452 A R 0 0 169 0, 0.0 105,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 123.4 27.9 10.7 24.9 2 453 A C >> - 0 0 69 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.371 360.0-108.4 -82.1 159.4 29.4 11.0 21.5 3 454 A P H 3> S+ 0 0 111 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.854 116.5 54.8 -53.3 -46.8 29.5 14.2 19.3 4 455 A E H 3> S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.878 113.2 43.5 -56.7 -39.0 26.9 12.9 16.8 5 456 A Q H <> S+ 0 0 73 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.844 110.5 53.6 -77.6 -35.7 24.5 12.3 19.6 6 457 A E H X S+ 0 0 66 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 109.6 50.8 -63.8 -37.8 25.3 15.6 21.3 7 458 A L H X S+ 0 0 65 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.936 108.8 50.1 -63.7 -46.7 24.5 17.2 18.0 8 459 A R H X S+ 0 0 69 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.923 109.7 50.5 -57.1 -45.8 21.2 15.4 17.7 9 460 A L H X S+ 0 0 27 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.902 108.9 53.1 -60.4 -40.2 20.2 16.4 21.3 10 461 A Q H X S+ 0 0 78 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.926 113.0 43.4 -56.0 -47.5 21.1 20.0 20.3 11 462 A R H >X S+ 0 0 61 -4,-2.4 3,-1.1 1,-0.2 4,-0.7 0.919 110.8 53.9 -67.2 -44.8 18.8 19.9 17.3 12 463 A L H >< S+ 0 0 3 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.837 102.1 59.6 -61.3 -32.7 16.0 18.1 19.2 13 464 A E H 3< S+ 0 0 135 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.781 104.8 50.2 -67.9 -23.9 16.0 20.8 21.8 14 465 A R H S+ 0 0 56 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.954 116.1 39.5 -59.1 -44.6 9.4 22.7 19.8 17 468 A E H > S+ 0 0 157 -4,-0.3 4,-2.1 1,-0.2 3,-0.2 0.908 115.4 51.9 -68.6 -42.4 10.1 26.3 19.1 18 469 A L H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.845 104.7 57.6 -61.0 -35.0 11.0 25.7 15.4 19 470 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.877 107.4 47.5 -63.5 -37.3 7.7 23.9 15.0 20 471 A R H X S+ 0 0 118 -4,-1.3 4,-2.5 -3,-0.2 -2,-0.2 0.905 111.0 50.3 -69.9 -41.3 5.9 27.0 16.2 21 472 A V H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 111.6 49.8 -60.1 -46.4 7.9 29.2 13.8 22 473 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.936 110.3 49.1 -56.0 -48.7 7.1 26.8 11.0 23 474 A R H X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.919 110.0 51.7 -61.4 -41.2 3.3 26.8 11.8 24 475 A N H X S+ 0 0 83 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.862 105.8 54.6 -63.5 -36.7 3.3 30.6 11.9 25 476 A V H < S+ 0 0 11 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.920 112.6 43.8 -60.2 -43.8 5.0 30.8 8.5 26 477 A F H >< S+ 0 0 5 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.834 107.4 58.6 -73.4 -31.5 2.2 28.6 7.1 27 478 A V H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 108.9 46.6 -61.4 -34.9 -0.5 30.6 8.9 28 479 A S T 3< S+ 0 0 106 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.507 101.3 82.4 -85.1 -5.8 0.7 33.7 7.1 29 480 A E < - 0 0 30 -3,-0.8 5,-0.0 -4,-0.3 -4,-0.0 -0.878 61.2-159.9-106.0 128.3 0.8 31.9 3.8 30 481 A R S S+ 0 0 232 -2,-0.5 -1,-0.1 2,-0.0 -4,-0.0 0.823 71.9 85.2 -72.6 -29.8 -2.3 31.4 1.7 31 482 A K S S- 0 0 115 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.475 77.5-135.7 -76.1 146.3 -0.8 28.5 -0.3 32 483 A P S S+ 0 0 102 0, 0.0 52,-0.7 0, 0.0 2,-0.3 0.622 85.8 32.3 -76.9 -17.1 -1.0 25.0 1.1 33 484 A A E -A 83 0A 25 50,-0.2 2,-0.3 -7,-0.0 50,-0.2 -0.979 60.4-171.1-140.0 153.4 2.6 24.1 0.3 34 485 A L E -A 82 0A 5 48,-1.9 48,-3.6 -2,-0.3 2,-0.1 -0.980 34.3-101.4-137.6 150.6 6.0 26.0 0.0 35 486 A T E > -A 81 0A 24 -2,-0.3 4,-2.8 46,-0.2 46,-0.2 -0.396 32.4-117.4 -67.6 150.1 9.3 24.8 -1.3 36 487 A M H > S+ 0 0 6 44,-2.7 4,-2.7 1,-0.2 5,-0.2 0.868 115.8 56.0 -52.5 -43.8 11.9 23.8 1.4 37 488 A E H > S+ 0 0 162 43,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 111.1 42.7 -55.2 -49.7 14.1 26.7 0.2 38 489 A V H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 113.8 51.2 -64.3 -44.7 11.4 29.2 0.8 39 490 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.921 110.8 48.3 -60.6 -44.7 10.3 27.7 4.1 40 491 A C H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.894 111.3 50.1 -64.9 -40.4 13.9 27.8 5.4 41 492 A A H X S+ 0 0 42 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.911 113.9 45.4 -63.0 -42.2 14.4 31.4 4.3 42 493 A R H X S+ 0 0 92 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.881 113.0 50.5 -69.7 -36.9 11.2 32.4 6.0 43 494 A M H >< S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.2 4,-0.5 0.940 110.6 46.7 -68.7 -46.9 12.0 30.4 9.2 44 495 A V H >< S+ 0 0 24 -4,-2.6 3,-0.7 1,-0.2 5,-0.3 0.892 115.4 48.2 -62.4 -34.6 15.4 31.8 9.7 45 496 A D H 3< S+ 0 0 138 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.595 103.9 63.2 -78.6 -10.9 14.1 35.3 9.1 46 497 A S T << S+ 0 0 77 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.500 109.2 23.5 -95.4 -6.3 11.2 34.8 11.5 47 498 A C S < S- 0 0 46 -3,-0.7 -29,-0.0 -4,-0.5 0, 0.0 -0.895 86.4 -96.7-149.9 175.9 13.1 34.4 14.7 48 499 A Q + 0 0 206 -2,-0.3 -3,-0.1 2,-0.0 -4,-0.1 0.009 64.2 159.0 -90.2 33.3 16.5 35.2 16.3 49 500 A T - 0 0 39 -5,-0.3 -2,-0.1 -6,-0.2 0, 0.0 -0.110 47.5-141.5 -67.1 150.4 18.0 31.8 15.4 50 501 A A S S+ 0 0 97 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.371 70.7 109.8 -84.3 5.1 21.7 30.9 15.2 51 502 A L - 0 0 19 -7,-0.1 -2,-0.0 4,-0.1 0, 0.0 -0.604 62.5-138.1 -93.2 140.6 21.0 28.7 12.2 52 503 A S > - 0 0 51 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.414 38.4-103.1 -75.0 164.6 21.8 29.0 8.6 53 504 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.882 125.5 53.2 -57.8 -37.3 19.1 28.1 6.0 54 505 A G H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.897 110.7 45.1 -63.0 -42.3 21.1 24.9 5.4 55 506 A E H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.853 110.6 55.0 -69.6 -35.6 21.1 24.1 9.1 56 507 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.914 103.5 55.3 -61.1 -43.2 17.4 25.0 9.3 57 508 A E H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.920 104.5 54.2 -56.1 -43.2 16.7 22.5 6.5 58 509 A K H X S+ 0 0 112 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.902 109.6 46.9 -57.9 -41.9 18.3 19.8 8.6 59 510 A H H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.852 109.8 52.9 -68.7 -37.4 16.0 20.7 11.5 60 511 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.868 108.2 51.2 -64.7 -38.8 12.9 20.7 9.3 61 512 A V H X S+ 0 0 46 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.902 108.1 51.7 -65.2 -41.3 13.8 17.2 8.1 62 513 A L H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 110.0 50.0 -57.8 -42.6 14.2 16.0 11.7 63 514 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 8,-0.3 0.885 108.6 51.7 -63.3 -40.0 10.7 17.4 12.3 64 515 A A H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 112.1 47.6 -65.2 -32.5 9.4 15.6 9.2 65 516 A E H < S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.846 116.8 41.6 -76.2 -36.3 10.9 12.4 10.6 66 517 A L H < S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.835 128.4 28.5 -79.4 -34.1 9.5 12.9 14.1 67 518 A L >X + 0 0 9 -4,-2.8 4,-2.6 -5,-0.2 3,-1.7 -0.484 67.2 156.6-128.4 61.5 6.0 14.1 13.0 68 519 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.727 73.4 59.7 -64.5 -24.0 5.4 12.5 9.6 69 520 A D T 34 S+ 0 0 139 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.659 116.5 33.6 -76.6 -16.2 1.6 12.8 10.0 70 521 A W T <4 S+ 0 0 10 -3,-1.7 15,-2.2 1,-0.2 2,-0.6 0.848 119.4 44.7 -99.0 -52.0 1.9 16.6 10.3 71 522 A L E < -B 84 0A 5 -4,-2.6 2,-0.3 -8,-0.3 -1,-0.2 -0.871 65.2-177.9-109.9 116.4 4.8 17.5 8.1 72 523 A S E -B 83 0A 68 11,-2.5 11,-2.1 -2,-0.6 2,-0.4 -0.862 11.0-157.4-113.7 143.9 5.1 16.0 4.6 73 524 A L E -B 82 0A 63 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.982 10.7-175.8-120.1 133.3 7.9 16.5 2.0 74 525 A H E -B 81 0A 117 7,-2.2 7,-3.2 -2,-0.4 2,-0.4 -0.963 17.9-141.0-134.9 117.5 7.3 15.9 -1.7 75 526 A R E +B 80 0A 203 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.630 21.2 176.0 -75.5 126.3 10.0 16.2 -4.4 76 527 A I E > -B 79 0A 77 3,-2.6 3,-2.4 -2,-0.4 -2,-0.0 -0.961 66.1 -51.1-128.4 114.7 8.8 17.7 -7.7 77 528 A R T 3 S- 0 0 242 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.362 122.0 -23.1 50.8-128.1 11.6 18.1 -10.2 78 529 A T T 3 S+ 0 0 139 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.375 124.0 87.5 -94.8 8.9 14.4 19.9 -8.3 79 530 A D E < - B 0 76A 64 -3,-2.4 -3,-2.6 -43,-0.0 2,-0.5 -0.744 63.5-149.7 -99.6 152.1 12.1 21.4 -5.7 80 531 A T E - B 0 75A 39 -2,-0.3 -44,-2.7 -5,-0.2 2,-0.4 -0.986 17.5-146.2-118.9 119.8 11.0 19.8 -2.4 81 532 A Y E -AB 35 74A 74 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.5 -0.726 2.9-150.9 -91.8 133.7 7.6 20.9 -1.3 82 533 A V E +AB 34 73A 2 -48,-3.6 -48,-1.9 -2,-0.4 2,-0.4 -0.892 19.0 179.0-100.0 127.1 6.7 21.2 2.4 83 534 A K E -AB 33 72A 115 -11,-2.1 -11,-2.5 -2,-0.5 2,-0.4 -0.989 14.9-150.8-131.8 135.7 3.1 20.7 3.3 84 535 A L E - B 0 71A 17 -52,-0.7 2,-1.1 -2,-0.4 -13,-0.2 -0.868 18.5-130.5-104.3 139.3 1.4 20.8 6.7 85 536 A D > - 0 0 77 -15,-2.2 3,-1.1 -2,-0.4 -14,-0.0 -0.781 22.4-168.0 -81.6 101.0 -1.7 18.8 7.7 86 537 A K T 3 S+ 0 0 139 -2,-1.1 -1,-0.1 1,-0.3 -16,-0.1 0.497 72.9 84.0 -75.0 0.3 -3.7 21.7 9.2 87 538 A A T 3 S+ 0 0 91 -17,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.306 81.3 77.1 -82.2 8.8 -6.1 19.2 10.6 88 539 A V S < S- 0 0 44 -3,-1.1 2,-0.2 -18,-0.1 -4,-0.0 -0.973 81.1-125.2-122.7 139.3 -3.8 18.7 13.6 89 540 A D > - 0 0 109 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.539 13.1-132.1 -81.5 142.1 -3.4 21.1 16.5 90 541 A L H > S+ 0 0 6 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.698 110.2 59.8 -64.4 -16.5 0.1 22.5 17.5 91 542 A A H > S+ 0 0 61 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.931 107.8 40.9 -75.5 -48.2 -0.9 21.5 21.0 92 543 A G H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.916 117.0 49.6 -63.6 -44.9 -1.3 17.9 20.1 93 544 A L H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.876 108.2 54.2 -58.2 -42.8 1.8 17.9 17.9 94 545 A T H X S+ 0 0 42 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.872 109.2 46.6 -65.4 -38.4 3.8 19.5 20.7 95 546 A A H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.918 113.9 48.6 -68.5 -43.3 2.9 16.8 23.2 96 547 A R H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.913 110.6 51.2 -62.0 -43.6 3.7 14.1 20.6 97 548 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.941 110.3 48.9 -57.2 -49.1 7.0 15.8 19.8 98 549 A A H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.896 111.6 49.8 -57.8 -42.9 7.9 15.9 23.5 99 550 A H H X S+ 0 0 120 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.927 111.4 48.0 -63.2 -47.5 7.0 12.3 24.0 100 551 A H H X S+ 0 0 68 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.930 113.4 47.3 -56.4 -49.9 9.0 11.1 21.0 101 552 A V H >X>S+ 0 0 35 -4,-2.7 3,-0.7 1,-0.2 5,-0.5 0.938 113.9 47.2 -60.9 -47.8 12.1 13.1 22.1 102 553 A H H ><5S+ 0 0 156 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.900 106.0 59.4 -58.7 -43.1 11.8 11.8 25.6 103 554 A A H 3<5S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 92.5 66.8 -62.5 -24.2 11.4 8.2 24.4 104 555 A E H <<5S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.775 94.2-144.6 -66.8 -25.0 14.8 8.3 22.6 105 556 A G T <<5 0 0 63 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.923 360.0 360.0 61.3 45.1 16.4 8.6 26.1 106 557 A L < 0 0 55 -5,-0.5 -100,-0.0 -4,-0.1 -4,-0.0 0.400 360.0 360.0 113.5 360.0 19.0 10.9 24.6