==== 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 07-FEB-11 2Y8L . 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 . 477 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 19.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 23.5 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 0 2 1 0 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 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 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 1 393 A S 0 0 44 0, 0.0 3,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 139.0 0.9 14.0 -33.3 2 394 A M + 0 0 131 1,-0.2 133,-1.4 132,-0.0 2,-0.6 0.677 360.0 48.1-122.5 -68.9 3.1 17.1 -33.8 3 395 A A E -A 134 0A 31 131,-0.2 2,-0.5 129,-0.1 146,-0.4 -0.740 57.8-167.5 -96.8 118.6 3.9 19.3 -30.8 4 396 A W E -A 133 0A 16 129,-3.7 129,-2.6 -2,-0.6 2,-0.4 -0.876 7.5-155.6-102.4 130.1 5.3 17.7 -27.6 5 397 A H E -AB 132 147A 35 142,-2.1 142,-1.5 -2,-0.5 2,-0.4 -0.875 18.0-123.5-108.4 135.8 5.5 19.7 -24.4 6 398 A L E S- B 0 146A 0 125,-3.1 140,-0.2 -2,-0.4 63,-0.1 -0.648 74.2 -43.9 -73.1 129.8 7.8 19.0 -21.5 7 399 A G S S- 0 0 3 138,-2.6 2,-0.3 -2,-0.4 63,-0.2 -0.079 96.1 -56.0 43.5-137.5 5.6 18.6 -18.3 8 400 A I E -I 69 0B 44 61,-1.9 61,-2.6 138,-0.1 2,-0.3 -0.977 46.8-133.6-137.2 148.6 2.8 21.2 -18.0 9 401 A R E +I 68 0B 104 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.748 23.2 174.3-106.4 150.4 2.9 25.0 -17.9 10 402 A S E -I 67 0B 36 57,-2.2 57,-2.8 -2,-0.3 7,-0.0 -0.993 32.0-155.8-154.9 144.9 1.2 27.4 -15.5 11 403 A Q + 0 0 124 -2,-0.3 2,-0.1 55,-0.2 55,-0.1 0.089 62.3 118.6-107.8 20.1 1.0 31.1 -14.8 12 404 A S S S- 0 0 59 1,-0.1 -2,-0.1 55,-0.1 55,-0.1 -0.426 82.5 -78.4 -75.1 158.2 -0.1 30.5 -11.2 13 405 A R > - 0 0 166 1,-0.1 4,-3.1 -2,-0.1 3,-0.4 -0.374 38.7-127.0 -54.4 133.3 2.1 31.6 -8.3 14 406 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.885 111.6 52.0 -46.7 -46.7 5.1 29.2 -7.8 15 407 A N H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.829 110.9 47.3 -64.2 -35.9 4.1 28.9 -4.1 16 408 A D H > S+ 0 0 79 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.930 109.6 53.3 -67.9 -48.3 0.5 28.0 -5.1 17 409 A I H X S+ 0 0 21 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.938 114.2 42.4 -50.0 -50.1 1.7 25.5 -7.7 18 410 A M H X S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.877 113.4 50.1 -69.3 -41.2 3.9 23.8 -5.0 19 411 A A H X S+ 0 0 56 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.910 111.6 50.4 -63.6 -42.0 1.3 23.9 -2.2 20 412 A E H X S+ 0 0 82 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.895 109.8 47.6 -67.0 -39.2 -1.3 22.4 -4.5 21 413 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.861 111.8 53.6 -67.9 -30.6 0.8 19.5 -5.7 22 414 A C H X S+ 0 0 33 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 109.9 44.6 -67.5 -46.4 1.7 18.9 -2.1 23 415 A R H X S+ 0 0 96 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.921 112.3 54.8 -60.5 -42.2 -2.0 18.7 -1.1 24 416 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.932 107.6 49.0 -56.2 -47.4 -2.5 16.5 -4.2 25 417 A I H <>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-0.4 0.917 112.6 46.7 -57.2 -48.0 0.2 14.1 -3.0 26 418 A K H ><5S+ 0 0 149 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.870 111.2 52.6 -63.7 -38.4 -1.3 13.8 0.5 27 419 A Q H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 109.3 49.2 -63.2 -37.7 -4.8 13.3 -0.9 28 420 A L T 3<5S- 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.478 112.3-119.5 -84.3 -3.6 -3.6 10.5 -3.1 29 421 A D T < 5 + 0 0 153 -3,-0.8 16,-0.3 -4,-0.4 -3,-0.2 0.723 64.8 143.3 64.2 25.6 -1.8 8.7 -0.2 30 422 A Y < - 0 0 19 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.551 48.5-125.4 -79.3 157.6 1.6 9.0 -1.9 31 423 A E E -J 43 0B 89 12,-3.4 12,-3.3 -2,-0.2 2,-0.3 -0.842 32.4-175.5-104.0 148.6 4.7 9.7 0.2 32 424 A W E -J 42 0B 102 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.884 22.7-154.1-139.4 165.2 7.0 12.6 -0.5 33 425 A K E -J 41 0B 160 8,-2.4 8,-2.7 -2,-0.3 2,-1.0 -0.974 19.5-137.6-141.5 130.7 10.2 14.4 0.4 34 426 A V E +J 40 0B 86 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.803 27.9 167.9 -88.4 100.0 10.9 18.1 -0.1 35 427 A V E S- 0 0 72 4,-1.6 -1,-0.2 -2,-1.0 5,-0.2 0.927 75.2 -2.6 -70.1 -48.4 14.4 18.3 -1.5 36 428 A N E > S-J 39 0B 41 3,-2.0 3,-1.6 -3,-0.2 -1,-0.3 -0.920 79.3-100.4-134.0 160.1 13.9 22.0 -2.4 37 429 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 0.767 131.5 32.2 -52.6 -21.4 11.0 24.5 -2.3 38 430 A Y T 3 S+ 0 0 19 1,-0.1 21,-2.4 83,-0.1 2,-0.4 0.236 112.1 72.3-118.5 14.0 10.8 23.6 -6.1 39 431 A Y E < +JK 36 58B 50 -3,-1.6 -3,-2.0 19,-0.2 -4,-1.6 -0.965 54.8 177.0-139.8 115.8 12.0 19.9 -6.0 40 432 A L E -JK 34 57B 3 17,-2.6 17,-2.9 -2,-0.4 2,-0.4 -0.944 18.9-154.4-122.1 141.8 10.0 17.0 -4.7 41 433 A R E -JK 33 56B 119 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.3 -0.937 23.9-171.0-106.3 131.8 10.7 13.3 -4.6 42 434 A V E -JK 32 55B 4 13,-3.1 13,-2.6 -2,-0.4 2,-0.4 -0.988 11.5-169.9-133.9 143.1 7.6 11.1 -4.4 43 435 A R E -JK 31 54B 89 -12,-3.3 -12,-3.4 -2,-0.3 2,-0.4 -0.990 3.8-168.6-135.1 137.0 6.9 7.4 -3.9 44 436 A R E - K 0 53B 14 9,-2.4 9,-2.1 -2,-0.4 2,-0.6 -0.973 18.5-137.7-129.5 135.3 3.7 5.4 -4.3 45 437 A K E - K 0 52B 118 -2,-0.4 7,-0.2 -16,-0.3 -2,-0.0 -0.876 29.7-124.0 -90.0 122.1 2.7 1.9 -3.2 46 438 A N > - 0 0 0 5,-3.0 4,-2.8 -2,-0.6 5,-0.1 -0.543 15.7-150.6 -63.4 109.3 0.7 0.2 -6.0 47 439 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.711 92.9 36.6 -61.6 -20.1 -2.6 -0.8 -4.4 48 440 A V T 4 S+ 0 0 80 3,-0.1 -2,-0.0 1,-0.0 184,-0.0 0.875 129.1 26.6 -94.3 -48.2 -2.9 -3.8 -6.7 49 441 A T T 4 S- 0 0 41 2,-0.1 3,-0.1 185,-0.0 184,-0.0 0.654 88.9-134.2 -95.8 -22.0 0.6 -5.1 -7.3 50 442 A S < + 0 0 72 -4,-2.8 2,-0.2 1,-0.3 -5,-0.0 0.589 61.3 132.0 69.3 14.9 2.3 -4.0 -4.0 51 443 A T - 0 0 64 -5,-0.1 -5,-3.0 -6,-0.0 2,-0.4 -0.529 53.3-126.4 -85.3 160.8 5.3 -2.6 -6.0 52 444 A F E -K 45 0B 81 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.903 18.8-164.5-110.8 141.4 6.7 0.8 -5.3 53 445 A S E -K 44 0B 2 -9,-2.1 -9,-2.4 -2,-0.4 2,-0.3 -0.990 3.6-160.3-126.4 137.2 7.3 3.6 -7.8 54 446 A K E +KL 43 74B 85 20,-0.5 20,-2.0 -2,-0.4 2,-0.3 -0.869 13.9 167.4-112.7 144.7 9.4 6.8 -7.4 55 447 A M E -KL 42 73B 0 -13,-2.6 -13,-3.1 -2,-0.3 2,-0.4 -0.983 24.6-128.2-150.7 163.9 9.4 10.1 -9.3 56 448 A S E -KL 41 72B 13 16,-2.7 16,-2.2 -2,-0.3 2,-0.4 -0.908 9.9-160.5-112.9 140.2 10.6 13.6 -9.2 57 449 A L E +KL 40 71B 1 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.4 -0.975 14.5 176.7-114.0 133.6 8.8 16.9 -9.5 58 450 A Q E -KL 39 70B 28 12,-1.9 12,-2.7 -2,-0.4 2,-0.4 -0.992 18.1-147.6-137.4 128.2 10.8 20.1 -10.4 59 451 A L E - L 0 69B 0 -21,-2.4 2,-0.3 -2,-0.4 10,-0.2 -0.817 19.2-175.5 -94.2 135.9 9.4 23.5 -11.1 60 452 A Y E - L 0 68B 30 8,-1.8 8,-2.7 -2,-0.4 2,-0.5 -0.939 24.9-125.0-124.8 150.7 11.2 25.8 -13.5 61 453 A Q E +mL 124 67B 35 62,-1.8 64,-1.3 -2,-0.3 6,-0.3 -0.833 30.0 168.1 -91.4 130.5 10.6 29.4 -14.6 62 454 A V + 0 0 27 4,-2.9 2,-0.2 -2,-0.5 5,-0.2 0.673 67.1 9.0-112.3 -28.0 10.2 29.8 -18.4 63 455 A D S S- 0 0 96 3,-1.9 -1,-0.2 61,-0.0 0, 0.0 -0.736 86.0 -94.5-129.6-174.9 9.0 33.4 -18.6 64 456 A S S S+ 0 0 101 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 0.703 131.8 24.4 -68.4 -20.3 8.6 36.3 -16.2 65 457 A R S S+ 0 0 159 -52,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.515 113.3 80.2-118.1 -14.6 5.0 35.0 -15.8 66 458 A T - 0 0 9 -55,-0.1 -4,-2.9 -57,-0.0 -3,-1.9 -0.829 48.1-176.1-116.3 137.1 5.3 31.4 -16.7 67 459 A Y E -IL 10 61B 29 -57,-2.8 -57,-2.2 -2,-0.4 2,-0.4 -0.832 13.4-146.1-122.5 161.7 6.4 28.2 -14.9 68 460 A L E -IL 9 60B 0 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.5 -0.960 5.4-149.2-136.6 115.3 6.8 24.6 -15.9 69 461 A L E -IL 8 59B 11 -61,-2.6 -61,-1.9 -2,-0.4 2,-0.4 -0.745 20.0-159.8 -84.3 125.0 6.2 21.6 -13.7 70 462 A D E - L 0 58B 6 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.4 -0.888 6.1-161.1-113.7 131.9 8.5 18.8 -14.8 71 463 A F E - L 0 57B 2 -2,-0.4 74,-2.6 74,-0.3 2,-0.4 -0.949 10.7-179.3-114.8 135.8 7.9 15.1 -14.0 72 464 A R E -NL 144 56B 82 -16,-2.2 -16,-2.7 -2,-0.4 72,-0.2 -0.993 21.4-131.3-139.7 129.5 10.7 12.6 -14.2 73 465 A S E - L 0 55B 2 70,-2.8 2,-0.5 -2,-0.4 -18,-0.2 -0.461 16.9-140.9 -80.1 150.0 10.6 8.9 -13.5 74 466 A I E - L 0 54B 46 -20,-2.0 -20,-0.5 -2,-0.1 3,-0.1 -0.952 17.7-123.5-116.2 126.9 13.2 7.2 -11.2 75 467 A D - 0 0 84 -2,-0.5 2,-0.1 1,-0.1 -22,-0.0 -0.314 29.6-102.0 -66.5 144.3 14.6 3.8 -12.0 76 468 A D 0 0 87 1,-0.2 -1,-0.1 -2,-0.0 -23,-0.0 -0.468 360.0 360.0 -61.3 134.7 14.4 0.8 -9.6 77 469 A E 0 0 220 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.087 360.0 360.0 62.1 360.0 17.8 0.4 -7.9 78 ! 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 79 524 A V 0 0 143 0, 0.0 206,-2.0 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 124.3 3.9 -17.1 -21.9 80 525 A A - 0 0 59 204,-0.2 204,-0.1 1,-0.1 157,-0.0 -0.916 360.0-114.0-112.7 140.9 1.5 -14.5 -20.4 81 526 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 202,-0.1 0.167 19.5-122.1 -68.0-178.1 2.7 -11.5 -18.4 82 527 A R - 0 0 175 2,-0.2 154,-0.3 1,-0.1 0, 0.0 -0.837 43.2 -77.7-116.0 158.9 2.4 -10.5 -14.8 83 528 A P S S+ 0 0 71 0, 0.0 152,-0.3 0, 0.0 151,-0.1 -0.226 86.5 61.1 -51.5 143.2 0.8 -7.3 -13.4 84 529 A G - 0 0 9 150,-2.6 2,-0.2 1,-0.1 152,-0.2 0.141 39.4-169.2 116.8 136.7 2.9 -4.1 -13.6 85 530 A S > - 0 0 1 1,-0.1 4,-3.2 150,-0.1 5,-0.3 -0.714 14.3-154.6-155.4 112.5 4.7 -1.7 -15.9 86 531 A H H > S+ 0 0 18 228,-2.3 4,-1.6 1,-0.2 5,-0.1 0.833 96.2 46.7 -52.3 -42.3 7.0 0.8 -14.5 87 532 A T H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 114.6 43.8 -67.5 -49.5 6.5 3.2 -17.4 88 533 A I H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 113.7 52.9 -63.4 -41.7 2.7 3.0 -17.6 89 534 A E H X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.844 106.1 53.1 -61.5 -36.3 2.6 3.3 -13.8 90 535 A F H X S+ 0 0 1 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.917 107.2 52.6 -62.5 -45.3 4.7 6.4 -14.0 91 536 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 109.4 49.4 -57.0 -36.4 2.2 7.8 -16.5 92 537 A E H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.859 107.8 52.3 -77.0 -34.7 -0.6 7.2 -14.1 93 538 A M H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.972 112.9 45.5 -57.6 -56.2 1.1 8.8 -11.1 94 539 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.921 114.2 48.7 -51.1 -52.3 1.7 11.9 -13.2 95 540 A A H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.897 112.1 48.0 -57.9 -46.5 -1.9 11.9 -14.5 96 541 A N H X S+ 0 0 50 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.903 111.8 50.0 -61.6 -44.5 -3.3 11.4 -11.1 97 542 A L H X S+ 0 0 2 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.897 113.1 46.5 -59.4 -44.9 -1.2 14.3 -9.7 98 543 A I H >X S+ 0 0 28 -4,-2.7 3,-1.4 -5,-0.2 4,-1.2 0.969 112.3 49.9 -63.0 -51.7 -2.3 16.6 -12.5 99 544 A K H 3< S+ 0 0 141 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.868 114.8 45.1 -54.0 -38.8 -6.0 15.6 -12.1 100 545 A N H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.370 124.3 27.5 -97.0 5.8 -5.8 16.2 -8.3 101 546 A S H << S+ 0 0 21 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.2 0.303 113.2 67.9-134.5 4.4 -4.0 19.6 -8.1 102 547 A C < - 0 0 52 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.1 -0.954 48.4-167.8-144.9 140.7 -4.8 21.1 -11.4 103 548 A T - 0 0 131 -2,-0.4 2,-0.5 -3,-0.1 -4,-0.0 -0.993 37.7-110.6-128.8 137.1 -7.6 22.6 -13.5 104 549 A V 0 0 126 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.551 360.0 360.0 -63.0 117.0 -7.4 23.3 -17.3 105 550 A N 0 0 226 -2,-0.5 -1,-0.0 0, 0.0 -3,-0.0 -0.757 360.0 360.0 -94.8 360.0 -7.4 27.1 -17.3 106 !* 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 0.0 107 190 B G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.3 25.0 35.0 28.1 108 191 B Q - 0 0 162 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.047 360.0-105.1 -57.8 152.4 24.0 37.0 25.0 109 192 B E - 0 0 113 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.407 39.4-124.5 -68.3 156.1 21.1 36.1 22.7 110 193 B M - 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.752 15.7-132.6-108.8 156.5 22.2 34.6 19.4 111 194 B Y - 0 0 163 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.820 7.4-144.2-113.7 148.5 21.3 35.8 15.9 112 195 B A - 0 0 66 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.935 3.9-159.7-114.1 129.7 20.1 34.0 12.8 113 196 B F - 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