==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN KINASE 25-MAR-97 1AGW . COMPND 2 MOLECULE: FGF RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOHAMMADI,J.SCHLESSINGER,S.R.HUBBARD . 549 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 0 0 2 2 0 0 1 1 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 3 4 0 0 2 0 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 2 0 2 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 1 464 A E 0 0 149 0, 0.0 82,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.7 -12.4 17.3 7.7 2 465 A L - 0 0 34 80,-0.3 2,-0.3 1,-0.1 80,-0.0 -0.633 360.0-117.1 -88.0 140.5 -11.0 13.8 8.1 3 466 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.590 31.2-113.5 -75.2 136.4 -12.8 10.9 6.3 4 467 A E - 0 0 150 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.447 26.0-167.3 -73.1 141.6 -14.3 8.2 8.6 5 468 A D >> - 0 0 23 -2,-0.1 3,-1.8 1,-0.1 4,-1.8 -0.858 7.8-168.5-132.6 97.2 -12.8 4.7 8.4 6 469 A P T 34 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.689 83.5 69.3 -56.3 -21.6 -14.9 2.1 10.2 7 470 A R T 34 S+ 0 0 176 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.770 118.1 13.8 -70.6 -26.2 -12.1 -0.4 9.9 8 471 A W T <4 S+ 0 0 63 -3,-1.8 72,-1.9 71,-0.1 -1,-0.2 0.503 90.0 122.3-129.9 -5.3 -9.8 1.4 12.4 9 472 A E B < -a 80 0A 61 -4,-1.8 72,-0.2 70,-0.2 -5,-0.0 -0.377 33.8-174.7 -68.0 133.9 -11.9 4.0 14.3 10 473 A L - 0 0 21 70,-2.7 72,-0.1 -2,-0.1 5,-0.1 -0.977 34.0-104.3-127.2 138.9 -12.0 3.8 18.1 11 474 A P > - 0 0 77 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.401 27.2-126.7 -60.7 140.1 -14.2 6.0 20.3 12 475 A R G > S+ 0 0 68 1,-0.3 3,-2.0 2,-0.2 69,-0.1 0.854 106.9 64.0 -57.9 -36.3 -12.1 8.8 22.0 13 476 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.458 93.5 64.6 -68.8 -1.7 -13.5 7.8 25.4 14 477 A R G < S+ 0 0 84 -3,-1.9 17,-2.5 1,-0.1 2,-0.7 0.499 88.3 76.8 -95.4 -9.0 -11.8 4.4 25.0 15 478 A L E < -B 30 0A 14 -3,-2.0 2,-1.0 -4,-0.2 15,-0.2 -0.854 63.6-163.3-111.5 102.7 -8.3 5.9 25.0 16 479 A V E -B 29 0A 73 13,-3.2 13,-1.9 -2,-0.7 2,-0.2 -0.714 21.7-138.7 -85.4 101.6 -6.9 7.0 28.4 17 480 A L E +B 28 0A 76 -2,-1.0 11,-0.2 11,-0.2 2,-0.1 -0.427 32.0 168.9 -65.2 125.5 -4.0 9.3 27.6 18 481 A G E - 0 0 40 9,-2.8 10,-0.1 -2,-0.2 -1,-0.1 -0.178 37.5 -17.5-116.7-152.1 -1.0 8.8 29.8 19 482 A K E - 0 0 123 7,-0.2 8,-3.1 1,-0.1 -1,-0.2 -0.270 67.6-108.0 -60.6 134.0 2.7 9.7 30.1 20 483 A P E -B 26 0A 96 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.353 25.0-167.5 -62.3 132.8 4.6 11.1 27.0 21 484 A L 0 0 76 4,-2.7 5,-0.2 1,-0.4 -2,-0.1 0.672 360.0 360.0 -94.9 -23.1 7.1 8.6 25.6 22 485 A G 0 0 77 3,-1.8 3,-3.1 0, 0.0 -1,-0.4 -0.981 360.0 360.0 159.2 360.0 8.8 11.1 23.4 23 ! 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 24 491 A Q 0 0 54 0, 0.0 21,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.4 4.5 13.8 20.2 25 492 A V E - C 0 44A 37 -3,-3.1 -4,-2.7 19,-0.2 -3,-1.8 -0.994 360.0-173.7-122.8 127.0 4.0 10.1 21.1 26 493 A V E -BC 20 43A 15 17,-2.5 17,-3.1 -2,-0.5 2,-0.2 -0.858 25.5-117.9-122.1 152.6 2.3 9.3 24.4 27 494 A L E + C 0 42A 19 -8,-3.1 -9,-2.8 -2,-0.3 2,-0.3 -0.601 44.6 163.5 -82.5 151.1 1.7 6.1 26.3 28 495 A A E -BC 17 41A 1 13,-2.0 13,-2.5 -11,-0.2 2,-0.4 -0.963 36.1-117.9-158.5 171.4 -2.0 5.3 26.9 29 496 A E E -BC 16 40A 80 -13,-1.9 -13,-3.2 -2,-0.3 2,-0.5 -0.985 20.3-155.6-121.8 129.1 -4.5 2.6 27.8 30 497 A A E -BC 15 39A 0 9,-2.5 9,-2.2 -2,-0.4 2,-0.6 -0.922 9.5-145.2-106.1 126.2 -7.2 1.5 25.4 31 498 A I E S- C 0 38A 43 -17,-2.5 2,-0.7 -2,-0.5 7,-0.2 -0.839 75.5 -3.2 -90.8 118.2 -10.3 -0.0 26.9 32 499 A G 0 0 16 5,-2.9 4,-0.1 -2,-0.6 5,-0.1 -0.848 360.0 360.0 113.1-104.2 -11.6 -2.7 24.5 33 500 A L 0 0 105 -2,-0.7 -2,-0.0 2,-0.1 5,-0.0 -0.126 360.0 360.0 47.3 360.0 -9.8 -3.3 21.2 34 ! 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 35 505 A P 0 0 120 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 -14.3 -4.8 25.8 36 506 A N + 0 0 154 -4,-0.1 2,-0.3 -5,-0.1 -5,-0.0 0.145 360.0 85.5-112.2 20.2 -13.4 -5.0 29.5 37 507 A R - 0 0 204 -5,-0.1 -5,-2.9 -4,-0.0 2,-0.4 -0.885 67.6-138.2-118.8 146.4 -9.7 -5.3 29.2 38 508 A V E -C 31 0A 84 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.876 12.5-160.3-106.9 142.2 -7.2 -2.4 28.8 39 509 A T E -C 30 0A 61 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.4 -0.983 19.8-127.1-122.4 128.7 -4.2 -2.6 26.4 40 510 A K E +C 29 0A 124 -2,-0.4 53,-0.5 -11,-0.2 2,-0.3 -0.636 43.3 167.5 -73.8 127.8 -1.2 -0.4 26.8 41 511 A V E -C 28 0A 0 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.5 -0.857 35.9-116.4-136.0 169.9 -0.7 1.4 23.4 42 512 A A E -CD 27 91A 6 49,-2.6 49,-3.1 -2,-0.3 2,-0.5 -0.938 25.4-155.6-112.2 133.7 1.3 4.3 22.0 43 513 A V E -CD 26 90A 0 -17,-3.1 -17,-2.5 -2,-0.5 2,-0.5 -0.949 0.2-156.1-114.7 125.0 -0.5 7.3 20.6 44 514 A K E +CD 25 89A 39 45,-2.6 45,-2.2 -2,-0.5 2,-0.3 -0.870 26.4 158.7 -99.3 130.4 1.0 9.6 17.9 45 515 A M - 0 0 33 -21,-2.6 2,-0.2 -2,-0.5 43,-0.1 -0.887 36.3-102.6-143.7 171.9 -0.4 13.1 17.8 46 516 A L - 0 0 61 41,-0.4 2,-0.2 -2,-0.3 3,-0.0 -0.512 31.9-119.7 -94.5 164.5 0.4 16.6 16.6 47 517 A K > - 0 0 153 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.587 28.8-105.6 -99.6 166.8 1.6 19.6 18.6 48 518 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.916 119.6 53.0 -57.7 -45.0 -0.2 22.9 19.0 49 519 A D T 3 S+ 0 0 98 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.180 86.3 127.3 -79.7 20.1 2.2 24.7 16.7 50 520 A A < - 0 0 36 -3,-1.6 2,-0.2 1,-0.1 -4,-0.0 -0.347 50.0-138.2 -77.8 158.1 1.7 22.2 13.9 51 521 A T >> - 0 0 79 -2,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.706 30.0-102.3-111.4 166.7 0.8 23.1 10.4 52 522 A E H 3> S+ 0 0 76 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.787 123.6 60.6 -58.4 -25.8 -1.6 21.4 7.9 53 523 A K H 3> S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.930 101.3 51.4 -65.5 -46.2 1.5 19.9 6.3 54 524 A D H <> S+ 0 0 69 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.885 109.8 49.9 -58.4 -37.7 2.3 18.1 9.6 55 525 A L H X S+ 0 0 55 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.897 108.5 54.0 -66.8 -39.9 -1.3 16.8 9.6 56 526 A S H X S+ 0 0 54 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.954 109.7 46.5 -57.4 -53.1 -0.8 15.7 6.0 57 527 A D H X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 111.2 50.6 -57.3 -48.9 2.3 13.7 6.9 58 528 A L H X S+ 0 0 14 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.900 111.6 48.2 -57.9 -42.4 0.6 12.1 10.0 59 529 A I H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.923 110.1 53.9 -65.7 -38.6 -2.3 11.0 7.9 60 530 A S H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 105.6 51.3 -62.0 -42.1 0.1 9.7 5.3 61 531 A E H X S+ 0 0 15 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.862 112.2 47.7 -64.1 -37.0 1.9 7.5 7.8 62 532 A M H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.928 111.0 48.3 -69.4 -48.4 -1.4 6.0 9.0 63 533 A E H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.868 111.4 53.5 -60.3 -34.2 -2.8 5.3 5.5 64 534 A M H X S+ 0 0 68 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.904 106.1 50.8 -66.3 -45.9 0.6 3.7 4.8 65 535 A M H X S+ 0 0 15 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.897 107.4 56.1 -60.7 -37.9 0.4 1.4 7.8 66 536 A K H < S+ 0 0 30 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.929 109.6 43.5 -59.5 -49.8 -3.1 0.4 6.7 67 537 A M H < S+ 0 0 170 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.2 58.0 -64.2 -43.2 -2.0 -0.8 3.2 68 538 A I H < S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.790 93.5-154.6 -60.7 -33.2 1.1 -2.6 4.5 69 539 A G < - 0 0 30 -4,-1.4 2,-0.1 -3,-0.3 -1,-0.1 -0.007 25.4 -43.4 80.3 171.9 -0.7 -5.0 6.9 70 540 A K + 0 0 116 -4,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.390 48.4 160.7 -83.7 154.4 0.4 -6.8 10.1 71 541 A H > - 0 0 48 3,-0.2 3,-1.5 -2,-0.1 5,-0.0 -0.931 44.2-119.6-166.6 141.6 3.6 -8.6 11.1 72 542 A K T 3 S+ 0 0 142 -2,-0.3 4,-0.1 1,-0.3 57,-0.1 0.829 109.6 51.3 -54.4 -33.7 5.2 -9.6 14.4 73 543 A N T 3 S+ 0 0 3 84,-0.1 85,-2.2 55,-0.1 2,-0.3 0.071 99.8 64.1-101.2 29.8 8.3 -7.7 13.7 74 544 A I B < S-f 158 0B 2 -3,-1.5 2,-0.7 83,-0.3 -3,-0.2 -0.915 93.3 -95.1-138.4 158.3 7.0 -4.2 12.7 75 545 A I - 0 0 13 83,-2.6 2,-0.2 -2,-0.3 86,-0.1 -0.738 51.3-149.5 -76.4 117.7 5.1 -1.6 14.8 76 546 A N - 0 0 9 -2,-0.7 16,-2.0 -4,-0.1 2,-0.3 -0.583 12.4-113.3 -92.2 155.0 1.5 -2.4 13.9 77 547 A L E - E 0 91A 7 14,-0.2 14,-0.3 -2,-0.2 3,-0.1 -0.693 29.1-179.8 -82.7 133.6 -1.4 0.0 13.7 78 548 A L E - 0 0 41 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.755 54.7 -60.3-105.4 -35.1 -4.1 -0.7 16.3 79 549 A G E - E 0 90A 2 11,-1.6 11,-1.8 -69,-0.0 -1,-0.4 -0.949 47.0-119.7 177.4-164.6 -6.7 1.9 15.6 80 550 A A E -aE 9 89A 2 -72,-1.9 -70,-2.7 -2,-0.3 2,-0.6 -0.969 8.5-144.6-167.0 151.2 -7.4 5.7 15.4 81 551 A C E + E 0 88A 0 7,-1.9 7,-2.4 -2,-0.3 -72,-0.1 -0.958 39.4 147.7-117.6 101.2 -9.5 8.6 16.7 82 552 A T + 0 0 16 -2,-0.6 -80,-0.3 5,-0.2 3,-0.3 0.541 42.4 84.0-114.4 -13.8 -10.1 10.9 13.7 83 553 A Q S S- 0 0 47 1,-0.2 -71,-0.1 3,-0.1 0, 0.0 -0.715 95.3 -3.5-102.1 146.9 -13.4 12.4 14.4 84 554 A D S S+ 0 0 158 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.864 123.0 20.3 46.6 55.7 -14.4 15.5 16.4 85 555 A G S S- 0 0 46 -3,-0.3 2,-0.1 -73,-0.0 -1,-0.1 -0.930 106.2 -18.5 151.7-174.2 -11.0 16.3 17.8 86 556 A P S S- 0 0 79 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.366 71.3-105.0 -63.3 133.2 -7.2 15.8 17.3 87 557 A L - 0 0 9 -5,-0.1 2,-0.5 -2,-0.1 -41,-0.4 -0.391 37.4-164.4 -63.1 128.4 -6.2 12.9 15.1 88 558 A Y E - E 0 81A 39 -7,-2.4 -7,-1.9 -43,-0.1 2,-0.7 -0.989 8.6-162.6-119.3 124.0 -4.9 10.1 17.2 89 559 A V E -DE 44 80A 1 -45,-2.2 -45,-2.6 -2,-0.5 2,-0.6 -0.942 13.4-154.3-107.3 107.1 -2.9 7.3 15.5 90 560 A I E +DE 43 79A 0 -11,-1.8 -12,-3.4 -2,-0.7 -11,-1.6 -0.766 22.6 168.8 -88.6 117.4 -2.8 4.3 17.9 91 561 A V E -DE 42 77A 10 -49,-3.1 -49,-2.6 -2,-0.6 -14,-0.2 -0.710 40.5 -71.3-123.1 169.7 0.2 2.0 17.4 92 562 A E - 0 0 46 -16,-2.0 2,-0.4 -2,-0.2 -51,-0.1 -0.342 48.0-126.0 -63.8 144.2 1.9 -0.9 19.2 93 563 A Y - 0 0 53 -53,-0.5 2,-0.6 -2,-0.0 59,-0.3 -0.759 15.0-162.3 -96.5 137.2 3.7 -0.1 22.4 94 564 A A > - 0 0 14 -2,-0.4 3,-1.4 57,-0.2 57,-0.2 -0.905 3.1-169.7-120.3 97.4 7.3 -1.1 23.0 95 565 A S T 3 S+ 0 0 38 -2,-0.6 56,-0.2 1,-0.2 -1,-0.1 0.522 80.4 54.9 -68.2 -8.6 8.0 -1.0 26.7 96 566 A K T 3 S- 0 0 57 54,-2.5 -1,-0.2 1,-0.3 55,-0.1 0.300 98.9-135.0-110.5 14.1 11.8 -1.4 26.4 97 567 A G < - 0 0 24 -3,-1.4 53,-3.0 53,-0.3 -1,-0.3 -0.184 50.7 -14.9 68.9-163.8 12.5 1.5 24.1 98 568 A N B > -G 149 0B 22 51,-0.2 4,-2.2 1,-0.1 51,-0.3 -0.314 63.1-113.0 -75.2 158.2 14.8 1.4 21.0 99 569 A L H > S+ 0 0 0 49,-3.0 4,-2.1 46,-0.9 47,-0.2 0.801 111.4 58.1 -59.4 -36.8 17.3 -1.4 20.3 100 570 A R H > S+ 0 0 20 45,-0.9 4,-2.7 48,-0.2 3,-0.3 0.983 112.0 40.0 -58.1 -57.7 20.4 0.9 20.7 101 571 A E H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.899 113.3 55.7 -57.2 -45.4 19.5 1.8 24.3 102 572 A Y H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.9 43.7 -56.3 -39.9 18.4 -1.8 25.0 103 573 A L H >< S+ 0 0 1 -4,-2.1 3,-1.3 -3,-0.3 -2,-0.2 0.899 113.9 49.0 -74.3 -42.2 21.8 -3.1 23.9 104 574 A Q H >< S+ 0 0 59 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.908 105.2 58.5 -64.6 -40.1 23.8 -0.4 25.7 105 575 A A T 3< S+ 0 0 59 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.395 106.3 50.6 -72.3 4.2 21.9 -1.0 29.0 106 576 A R T < S+ 0 0 41 -3,-1.3 8,-0.4 109,-0.1 -1,-0.3 0.198 78.5 123.5-125.5 13.7 22.9 -4.7 28.9 107 577 A R S < S- 0 0 112 -3,-1.7 6,-0.0 6,-0.1 -3,-0.0 -0.411 72.1-102.4 -72.1 148.0 26.7 -4.2 28.4 108 578 A P 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.417 360.0 360.0 -68.9 154.5 28.9 -5.8 31.1 109 579 A P 0 0 173 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.315 360.0 360.0 -55.6 360.0 30.2 -3.3 33.6 110 ! 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 0.0 111 592 A E 0 0 96 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.2 20.5 -4.8 32.4 112 593 A E - 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