==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-11 2YA3 . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.XIAO,M.J.SANDERS,E.UNDERWOOD,R.HEATH,F.MAYER,D.CARMENA,C.J . 470 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 0 1 1 1 1 5 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 PARALLEL BRIDGES PER LADDER . 8 2 2 1 3 1 1 1 0 1 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 2 1 0 0 1 0 1 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 1 394 A M 0 0 42 0, 0.0 132,-1.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 121.2 -2.9 -17.1 29.2 2 395 A A E -A 132 0A 38 130,-0.2 2,-0.4 132,-0.1 144,-0.4 -0.879 360.0-158.0 -96.1 114.0 -4.2 -19.7 31.7 3 396 A W E -A 131 0A 14 128,-3.5 128,-2.3 -2,-0.7 2,-0.4 -0.801 4.8-154.9 -93.9 131.1 -5.4 -18.0 34.9 4 397 A H E -AB 130 144A 37 140,-2.6 140,-1.4 -2,-0.4 2,-0.4 -0.893 17.1-123.5-110.3 133.7 -5.5 -20.1 38.1 5 398 A L E S- B 0 143A 1 124,-2.7 138,-0.2 -2,-0.4 63,-0.1 -0.622 71.4 -47.9 -72.4 122.4 -7.8 -19.6 41.1 6 399 A G S S- 0 0 5 136,-2.2 2,-0.3 -2,-0.4 63,-0.2 -0.089 92.9 -53.3 49.5-143.7 -5.7 -19.2 44.2 7 400 A I E -I 68 0B 52 61,-1.6 61,-3.2 136,-0.0 2,-0.3 -0.963 46.3-138.3-129.6 148.9 -2.9 -21.8 44.7 8 401 A R E +I 67 0B 129 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.789 21.2 174.9-108.5 151.2 -3.0 -25.6 44.9 9 402 A S E -I 66 0B 38 57,-2.2 57,-3.1 -2,-0.3 7,-0.0 -0.990 32.3-154.1-151.2 151.6 -1.3 -28.0 47.2 10 403 A Q + 0 0 121 -2,-0.3 57,-0.0 55,-0.2 -1,-0.0 0.272 64.3 115.8-107.9 6.5 -1.1 -31.7 48.0 11 404 A S S S- 0 0 67 1,-0.1 -2,-0.1 55,-0.1 55,-0.1 -0.279 82.6 -77.8 -67.5 160.0 -0.1 -31.0 51.6 12 405 A R >> - 0 0 188 1,-0.1 4,-2.4 2,-0.0 3,-0.8 -0.403 36.5-125.9 -64.4 135.2 -2.4 -32.1 54.5 13 406 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.851 111.9 48.7 -48.0 -45.0 -5.4 -29.7 55.1 14 407 A N H 3> S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.804 111.4 49.9 -67.4 -31.2 -4.5 -29.3 58.8 15 408 A D H <> S+ 0 0 86 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.819 110.0 50.6 -76.5 -32.4 -0.8 -28.6 57.8 16 409 A I H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.944 114.1 45.1 -64.9 -48.6 -1.9 -26.0 55.3 17 410 A M H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 112.1 49.9 -61.2 -50.0 -4.1 -24.3 57.9 18 411 A A H X S+ 0 0 55 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.883 113.0 48.8 -57.3 -39.2 -1.5 -24.4 60.7 19 412 A E H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.862 110.4 46.9 -75.2 -37.5 1.0 -22.9 58.3 20 413 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.902 112.8 52.9 -67.0 -37.6 -1.1 -20.0 57.0 21 414 A C H X S+ 0 0 34 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.871 110.2 46.3 -62.9 -40.9 -2.1 -19.3 60.7 22 415 A R H X S+ 0 0 96 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.896 112.3 51.1 -66.4 -41.5 1.6 -19.2 61.7 23 416 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.879 108.4 51.8 -63.6 -40.1 2.4 -16.9 58.7 24 417 A I H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 3,-0.5 0.930 111.9 47.1 -58.8 -48.2 -0.5 -14.6 59.7 25 418 A K H ><5S+ 0 0 153 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.896 110.7 50.9 -60.2 -44.9 1.0 -14.4 63.2 26 419 A Q H 3<5S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 110.6 51.3 -68.3 -18.7 4.5 -13.8 61.9 27 420 A L T 3<5S- 0 0 34 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.452 110.6-120.1 -97.1 -3.5 3.2 -11.0 59.7 28 421 A D T < 5 + 0 0 148 -3,-1.1 16,-0.4 -4,-0.4 2,-0.2 0.745 61.5 148.0 66.5 26.7 1.3 -9.1 62.5 29 422 A Y < - 0 0 17 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.624 46.8-125.7 -83.7 149.5 -2.1 -9.5 60.8 30 423 A E E -J 42 0B 109 12,-3.6 12,-3.4 -2,-0.2 2,-0.3 -0.708 34.9-177.6 -85.6 148.6 -5.3 -9.9 62.8 31 424 A W E -J 41 0B 104 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.993 22.7-155.3-147.0 155.9 -7.4 -13.0 62.1 32 425 A K E -J 40 0B 156 8,-2.4 8,-2.5 -2,-0.3 2,-0.9 -0.991 19.6-135.7-126.3 139.8 -10.7 -14.7 63.0 33 426 A V E +J 39 0B 89 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.831 25.6 173.3 -93.8 100.8 -11.4 -18.4 62.5 34 427 A V E S- 0 0 69 4,-1.8 -1,-0.2 -2,-0.9 5,-0.2 0.938 74.4 -20.9 -72.9 -51.0 -14.9 -18.6 61.0 35 428 A N E > S-J 38 0B 39 3,-1.5 3,-2.5 -3,-0.2 -1,-0.3 -0.919 84.2 -84.2-146.0 172.4 -14.6 -22.4 60.5 36 429 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 0.678 131.0 33.6 -56.9 -16.9 -11.6 -24.8 60.3 37 430 A Y T 3 S+ 0 0 3 1,-0.1 21,-2.1 82,-0.1 2,-0.4 0.201 110.4 73.5-118.4 16.7 -11.2 -24.0 56.6 38 431 A Y E < +JK 35 57B 58 -3,-2.5 -4,-1.8 19,-0.2 -3,-1.5 -0.965 55.3 176.2-142.0 114.5 -12.3 -20.4 56.6 39 432 A L E -JK 33 56B 4 17,-2.5 17,-2.6 -2,-0.4 2,-0.5 -0.953 21.1-149.3-123.6 137.4 -10.4 -17.4 57.9 40 433 A R E -JK 32 55B 110 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.4 -0.918 22.4-161.9 -99.2 130.5 -11.0 -13.7 58.0 41 434 A V E -JK 31 54B 2 13,-3.1 13,-2.3 -2,-0.5 2,-0.4 -0.935 9.6-174.9-120.3 137.8 -7.7 -11.7 57.9 42 435 A R E -JK 30 53B 91 -12,-3.4 -12,-3.6 -2,-0.4 2,-0.4 -0.995 3.0-174.4-134.1 134.7 -7.2 -8.0 58.8 43 436 A R E - K 0 52B 16 9,-2.3 9,-2.6 -2,-0.4 2,-0.5 -0.994 20.4-143.0-133.6 135.5 -4.0 -5.9 58.5 44 437 A K E - K 0 51B 125 -2,-0.4 7,-0.2 -16,-0.4 6,-0.1 -0.854 33.8-121.4 -88.4 128.4 -3.0 -2.4 59.5 45 438 A N > - 0 0 2 5,-2.9 4,-1.6 -2,-0.5 6,-0.0 -0.581 10.4-144.5 -74.0 126.0 -0.8 -0.8 56.8 46 439 A P T 4 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 96.9 29.3 -60.6 -31.5 2.7 0.2 58.2 47 440 A V T 4 S+ 0 0 78 3,-0.1 182,-0.0 1,-0.0 -2,-0.0 0.911 129.5 32.0 -93.6 -55.7 2.8 3.3 55.9 48 441 A T T 4 S- 0 0 38 2,-0.1 3,-0.1 1,-0.1 181,-0.0 0.786 86.8-137.7 -77.8 -32.0 -0.8 4.5 55.3 49 442 A S < + 0 0 72 -4,-1.6 2,-0.1 1,-0.3 -1,-0.1 0.453 62.0 127.4 79.1 5.1 -2.3 3.4 58.7 50 443 A T - 0 0 66 -6,-0.1 -5,-2.9 1,-0.0 2,-0.4 -0.476 59.1-113.9 -87.4 163.9 -5.4 2.1 56.8 51 444 A F E -K 44 0B 80 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.808 20.3-161.6-107.8 139.3 -6.8 -1.4 57.2 52 445 A S E -K 43 0B 2 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.4 -0.973 9.1-166.8-120.1 133.0 -7.0 -4.2 54.6 53 446 A K E +K 42 0B 51 -2,-0.4 20,-2.1 20,-0.4 2,-0.3 -0.936 12.9 159.1-123.1 139.1 -9.4 -7.2 54.9 54 447 A M E -KL 41 72B 0 -13,-2.3 -13,-3.1 -2,-0.4 2,-0.4 -0.959 28.0-126.1-148.0 168.4 -9.5 -10.5 53.1 55 448 A S E -KL 40 71B 13 16,-2.9 16,-2.3 -2,-0.3 2,-0.4 -0.918 11.0-158.1-117.0 146.0 -10.8 -14.1 53.3 56 449 A L E +KL 39 70B 3 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.991 15.0 175.9-120.5 131.0 -9.0 -17.4 53.0 57 450 A Q E -KL 38 69B 27 12,-1.9 12,-3.0 -2,-0.4 2,-0.4 -0.992 17.8-147.9-138.4 128.0 -11.0 -20.6 52.1 58 451 A L E - L 0 68B 2 -21,-2.1 2,-0.3 -2,-0.4 10,-0.2 -0.816 19.3-176.6 -97.5 134.7 -9.6 -24.1 51.5 59 452 A Y E - L 0 67B 28 8,-2.5 8,-2.6 -2,-0.4 2,-0.6 -0.862 26.3-126.1-123.4 157.0 -11.4 -26.4 49.0 60 453 A Q E +mL 122 66B 46 61,-2.1 63,-1.5 -2,-0.3 6,-0.2 -0.939 25.9 173.0-101.7 122.9 -10.9 -29.9 47.9 61 454 A V E S- 0 0 36 4,-1.9 2,-0.3 -2,-0.6 5,-0.2 0.669 70.1 -7.8-102.5 -25.2 -10.6 -30.2 44.1 62 455 A D E > S- L 0 65B 73 3,-1.6 3,-0.6 60,-0.0 -1,-0.4 -0.944 88.8 -77.0-156.7-179.8 -9.7 -33.9 44.0 63 456 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.630 128.9 19.7 -58.1 -19.7 -8.9 -36.8 46.4 64 457 A R T 3 S+ 0 0 152 1,-0.1 2,-0.4 -52,-0.0 -1,-0.3 0.433 112.8 79.6-125.7 -6.1 -5.3 -35.6 47.0 65 458 A T E < - L 0 62B 11 -3,-0.6 -4,-1.9 -57,-0.0 -3,-1.6 -0.892 51.4-170.0-118.9 136.8 -5.4 -31.9 46.0 66 459 A Y E -IL 9 60B 33 -57,-3.1 -57,-2.2 -2,-0.4 2,-0.4 -0.831 11.5-144.0-121.5 159.3 -6.6 -28.8 47.8 67 460 A L E -IL 8 59B 1 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.7 -0.986 4.4-150.9-130.3 121.8 -7.1 -25.2 46.6 68 461 A L E -IL 7 58B 9 -61,-3.2 -61,-1.6 -2,-0.4 2,-0.4 -0.852 18.3-160.1 -97.5 116.4 -6.5 -22.1 48.7 69 462 A D E - L 0 57B 6 -12,-3.0 -12,-1.9 -2,-0.7 2,-0.5 -0.786 5.4-159.7-103.2 136.7 -8.8 -19.3 47.7 70 463 A F E - L 0 56B 1 -2,-0.4 72,-2.6 72,-0.3 2,-0.4 -0.971 11.3-179.5-119.4 124.0 -8.2 -15.6 48.4 71 464 A R E -NL 141 55B 78 -16,-2.3 -16,-2.9 -2,-0.5 70,-0.2 -0.984 21.4-134.3-130.5 125.1 -11.0 -13.1 48.4 72 465 A S E - L 0 54B 0 68,-2.5 2,-0.5 -2,-0.4 -18,-0.2 -0.438 20.4-135.7 -73.7 148.5 -10.8 -9.3 49.1 73 466 A I - 0 0 51 -20,-2.1 -20,-0.4 -2,-0.1 2,-0.3 -0.935 9.5-133.6-114.7 122.8 -13.4 -7.8 51.4 74 467 A D - 0 0 84 -2,-0.5 -20,-0.0 1,-0.1 0, 0.0 -0.545 25.7-135.1 -72.9 132.7 -15.2 -4.5 50.6 75 468 A D 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 -23,-0.0 0.213 360.0 360.0 -73.6-163.6 -15.3 -2.0 53.5 76 469 A E 0 0 198 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.007 360.0 360.0 49.6 360.0 -18.2 0.2 54.8 77 ! 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 78 524 A V 0 0 137 0, 0.0 202,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 -4.1 16.7 41.1 79 525 A A - 0 0 66 200,-0.2 2,-0.1 198,-0.0 200,-0.1 -0.957 360.0-114.7-122.0 139.9 -1.7 14.2 42.7 80 526 A P - 0 0 32 0, 0.0 198,-0.1 0, 0.0 3,-0.1 -0.424 19.7-129.8 -80.1 145.5 -2.7 10.9 44.4 81 527 A R - 0 0 178 1,-0.1 150,-0.3 -2,-0.1 2,-0.0 -0.443 44.4 -81.6 -77.7 160.7 -2.3 10.1 48.1 82 528 A P S S+ 0 0 63 0, 0.0 148,-0.3 0, 0.0 -1,-0.1 -0.364 86.1 69.2 -62.6 145.1 -0.7 6.8 49.1 83 529 A G - 0 0 10 146,-1.8 2,-0.2 1,-0.1 148,-0.2 -0.013 38.2-172.2 122.8 138.9 -2.9 3.7 49.1 84 530 A S > - 0 0 1 1,-0.1 4,-2.8 146,-0.1 5,-0.3 -0.736 15.1-154.3-159.0 112.7 -4.8 1.3 46.9 85 531 A H H > S+ 0 0 23 224,-2.2 4,-1.9 1,-0.2 5,-0.1 0.886 97.0 48.9 -51.7 -46.4 -7.2 -1.3 48.3 86 532 A T H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 114.0 43.2 -62.5 -49.5 -6.7 -3.6 45.2 87 533 A I H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 113.1 52.7 -66.1 -41.6 -2.9 -3.5 45.1 88 534 A E H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.834 105.7 55.3 -62.9 -34.6 -2.7 -3.9 48.9 89 535 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.940 108.2 48.2 -59.2 -48.0 -4.9 -7.0 48.6 90 536 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.877 111.7 50.4 -59.7 -39.0 -2.4 -8.4 46.1 91 537 A E H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.862 108.5 51.0 -69.4 -38.4 0.5 -7.6 48.5 92 538 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 112.5 47.0 -60.5 -49.1 -1.2 -9.3 51.5 93 539 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.935 113.7 48.0 -57.4 -50.5 -1.8 -12.4 49.4 94 540 A A H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.938 112.8 47.3 -55.9 -52.9 1.8 -12.4 48.2 95 541 A N H X S+ 0 0 56 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.863 113.1 49.8 -59.6 -39.7 3.3 -11.8 51.7 96 542 A L H X S+ 0 0 2 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.902 113.4 45.0 -63.8 -46.5 1.0 -14.6 53.0 97 543 A I H >X S+ 0 0 38 -4,-2.7 4,-1.8 1,-0.2 3,-1.2 0.954 111.6 52.5 -61.8 -51.5 2.1 -17.1 50.3 98 544 A K H 3< S+ 0 0 165 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 115.3 41.9 -53.9 -35.2 5.8 -16.2 50.6 99 545 A N H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.481 117.8 42.3 -97.5 -3.8 5.7 -16.9 54.4 100 546 A S H << S+ 0 0 17 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.619 114.1 18.2-115.5 -18.4 3.6 -20.0 54.5 101 547 A C < - 0 0 57 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 -0.931 53.6-138.4-152.1 170.5 4.8 -22.2 51.7 102 548 A T 0 0 146 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.901 360.0 360.0-130.3 156.8 7.4 -23.2 49.1 103 549 A V 0 0 179 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.915 360.0 360.0 -79.5 360.0 7.3 -24.3 45.4 104 !* 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 0.0 105 190 B G 0 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 -24.9 -35.7 90.8 106 191 B Q - 0 0 160 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.294 360.0-105.9 -67.0 147.7 -24.2 -37.8 87.7 107 192 B E - 0 0 113 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.386 37.1-126.8 -67.2 151.3 -21.3 -37.0 85.3 108 193 B M - 0 0 181 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.677 15.0-135.2-106.7 160.2 -22.3 -35.5 82.0 109 194 B Y - 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.796 5.9-141.2-118.9 154.7 -21.5 -36.5 78.4 110 195 B A - 0 0 99 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.947 4.6-162.1-120.4 133.6 -20.4 -34.7 75.3 111 196 B F - 0 0 203 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.934 13.5-177.2-116.2 107.6 -21.4 -35.4 71.7 112 197 B R - 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