==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-FEB-11 2Y8Q . 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 . 479 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 19.4 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 23.6 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 3 0 0 1 1 1 1 4 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 1 393 A S 0 0 26 0, 0.0 134,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 75.3 23.2 45.7 31.2 2 394 A M + 0 0 99 1,-0.2 133,-1.8 132,-0.1 2,-0.7 0.994 360.0 45.3 -74.7 -74.5 21.3 42.4 30.4 3 395 A A E -A 134 0A 33 131,-0.2 2,-0.5 129,-0.1 148,-0.5 -0.674 61.0-169.5 -96.0 112.2 20.5 40.3 33.5 4 396 A W E -A 133 0A 18 129,-3.1 129,-2.6 -2,-0.7 2,-0.4 -0.831 8.0-157.6-100.2 125.9 19.2 42.0 36.7 5 397 A H E -AB 132 149A 34 144,-3.0 144,-2.1 -2,-0.5 2,-0.6 -0.865 18.6-122.6-109.4 135.5 19.0 40.0 39.9 6 398 A L E S- B 0 148A 0 125,-3.1 142,-0.2 -2,-0.4 63,-0.1 -0.636 71.1 -47.5 -74.9 115.9 16.8 40.8 42.9 7 399 A G S S- 0 0 6 140,-2.1 2,-0.3 -2,-0.6 142,-0.2 -0.177 91.8 -54.1 61.8-148.2 19.0 41.2 46.0 8 400 A I E -I 69 0B 53 61,-1.3 61,-2.7 140,-0.1 2,-0.4 -0.921 46.3-137.3-127.1 156.2 21.7 38.7 46.7 9 401 A R E +I 68 0B 106 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.895 21.6 173.8-117.9 145.3 21.6 34.9 47.0 10 402 A S E -I 67 0B 38 57,-2.7 57,-3.1 -2,-0.4 7,-0.0 -0.976 32.3-155.7-144.9 153.2 23.3 32.6 49.5 11 403 A Q + 0 0 124 -2,-0.3 57,-0.1 55,-0.2 -1,-0.0 0.165 61.4 120.7-111.8 13.4 23.4 29.0 50.5 12 404 A S S S- 0 0 59 1,-0.1 -2,-0.1 55,-0.1 5,-0.1 -0.172 82.6 -75.7 -63.5 164.0 24.6 29.8 54.1 13 405 A R >> - 0 0 179 1,-0.1 4,-2.0 2,-0.1 3,-0.7 -0.535 41.3-131.4 -63.2 126.3 22.5 28.8 57.1 14 406 A P H 3> S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.872 109.8 49.8 -44.1 -48.1 19.5 31.2 57.3 15 407 A N H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.824 109.3 51.7 -62.9 -34.7 20.2 31.8 61.0 16 408 A D H <> S+ 0 0 87 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.802 110.6 50.1 -70.5 -32.1 23.8 32.5 60.2 17 409 A I H X S+ 0 0 20 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.969 113.6 42.4 -68.5 -55.4 22.6 35.0 57.6 18 410 A M H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.883 114.5 51.4 -59.9 -43.4 20.3 36.8 59.9 19 411 A A H X S+ 0 0 60 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.837 112.2 47.4 -63.8 -35.7 22.8 36.8 62.8 20 412 A E H X S+ 0 0 79 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.905 108.1 51.3 -76.5 -41.7 25.5 38.2 60.6 21 413 A V H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.945 110.2 52.8 -59.8 -43.0 23.5 41.0 59.0 22 414 A C H X S+ 0 0 32 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.839 108.2 50.7 -55.7 -37.6 22.6 42.0 62.6 23 415 A R H X S+ 0 0 99 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.850 112.0 45.9 -70.2 -35.9 26.3 42.0 63.4 24 416 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 109.8 55.4 -72.3 -40.1 27.0 44.3 60.4 25 417 A I H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.890 111.3 43.5 -56.5 -45.0 24.1 46.6 61.3 26 418 A K H ><5S+ 0 0 146 -4,-1.7 3,-0.6 3,-0.2 -1,-0.2 0.807 111.7 52.9 -75.3 -32.6 25.4 47.2 64.8 27 419 A Q H 3<5S+ 0 0 133 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 108.6 50.7 -69.0 -37.3 29.0 47.6 63.7 28 420 A L T 3<5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.456 116.0-117.6 -78.1 -2.5 27.9 50.3 61.2 29 421 A D T < 5 + 0 0 147 -3,-0.6 16,-0.3 1,-0.2 -3,-0.2 0.777 63.5 146.5 67.2 31.9 26.0 52.1 64.0 30 422 A Y < - 0 0 23 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.533 45.9-127.6 -84.7 159.1 22.6 51.7 62.4 31 423 A E E +J 43 0B 93 12,-2.9 12,-2.7 -2,-0.2 2,-0.3 -0.795 34.6 174.2 -99.2 156.6 19.5 51.2 64.5 32 424 A W E -J 42 0B 92 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.990 23.5-150.3-155.1 159.2 17.2 48.2 63.8 33 425 A K E -J 41 0B 160 8,-1.8 8,-2.1 -2,-0.3 2,-0.8 -0.998 19.4-132.2-134.2 141.6 14.1 46.3 64.9 34 426 A V E +J 40 0B 87 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.816 29.2 167.2 -92.4 106.3 13.3 42.6 64.4 35 427 A V E S- 0 0 70 4,-2.0 -1,-0.2 -2,-0.8 5,-0.2 0.925 75.7 -1.7 -79.5 -51.5 9.8 42.2 63.1 36 428 A N E > S-J 39 0B 43 3,-1.6 3,-1.0 83,-0.0 -1,-0.3 -0.791 83.0 -99.7-121.4 169.6 10.2 38.5 62.2 37 429 A P T 3 S+ 0 0 72 0, 0.0 -19,-0.1 0, 0.0 3,-0.1 0.681 129.5 35.3 -62.0 -12.3 13.2 36.2 62.5 38 430 A Y T 3 S+ 0 0 22 1,-0.1 21,-2.7 83,-0.1 2,-0.4 0.176 109.1 69.9-124.2 19.0 13.5 37.0 58.8 39 431 A Y E < -JK 36 58B 49 -3,-1.0 -4,-2.0 19,-0.2 -3,-1.6 -0.964 55.2-179.4-146.5 119.8 12.4 40.6 58.5 40 432 A L E -JK 34 57B 4 17,-2.9 17,-2.5 -2,-0.4 2,-0.6 -0.940 19.5-153.4-124.8 141.6 14.2 43.7 59.7 41 433 A R E -JK 33 56B 126 -8,-2.1 -8,-1.8 -2,-0.4 2,-0.3 -0.965 24.9-172.3-109.3 115.2 13.5 47.4 59.7 42 434 A V E -JK 32 55B 3 13,-3.1 13,-2.5 -2,-0.6 2,-0.4 -0.850 8.7-168.0-113.6 151.0 16.8 49.4 59.8 43 435 A R E -JK 31 54B 88 -12,-2.7 -12,-2.9 -2,-0.3 2,-0.3 -0.998 4.3-169.5-141.1 133.9 17.4 53.2 60.2 44 436 A R E - K 0 53B 14 9,-2.6 9,-2.1 -2,-0.4 2,-0.5 -0.928 18.3-137.1-128.2 143.9 20.5 55.2 59.8 45 437 A K E - K 0 52B 123 -2,-0.3 7,-0.2 -16,-0.3 6,-0.1 -0.884 28.9-123.3 -96.1 131.5 21.6 58.8 60.5 46 438 A N > - 0 0 0 5,-2.9 4,-2.6 -2,-0.5 5,-0.1 -0.641 15.6-151.9 -73.8 111.1 23.6 60.4 57.7 47 439 A P T 4 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.711 92.9 36.4 -60.8 -20.2 26.9 61.4 59.3 48 440 A V T 4 S+ 0 0 81 3,-0.1 -2,-0.0 1,-0.0 188,-0.0 0.874 128.8 27.0 -95.2 -48.6 27.3 64.3 56.9 49 441 A T T 4 S- 0 0 40 2,-0.1 3,-0.1 1,-0.0 186,-0.0 0.561 89.0-133.4 -98.7 -11.5 23.8 65.7 56.3 50 442 A S < + 0 0 77 -4,-2.6 2,-0.1 1,-0.2 -1,-0.0 0.531 61.2 134.1 65.1 9.7 22.1 64.7 59.6 51 443 A T - 0 0 68 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.3 -0.475 52.5-124.0 -81.9 159.2 19.1 63.3 57.7 52 444 A F E -K 45 0B 83 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.810 21.7-168.3-107.5 147.1 17.5 59.9 58.5 53 445 A S E -K 44 0B 3 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.4 -0.999 2.5-160.9-138.5 138.1 17.0 57.0 56.1 54 446 A K E +KL 43 74B 93 20,-0.5 20,-2.5 -2,-0.4 2,-0.3 -0.924 12.4 167.3-122.4 140.4 15.0 53.8 56.5 55 447 A M E -KL 42 73B 0 -13,-2.5 -13,-3.1 -2,-0.4 2,-0.4 -0.977 23.7-132.3-145.1 163.1 15.0 50.4 54.8 56 448 A S E -KL 41 72B 8 16,-2.6 16,-2.5 -2,-0.3 2,-0.4 -0.945 10.2-161.2-115.1 136.1 13.7 46.8 55.2 57 449 A L E -KL 40 71B 4 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.4 -0.970 13.0-179.8-113.6 128.8 15.5 43.5 54.8 58 450 A Q E -KL 39 70B 30 12,-1.8 12,-2.5 -2,-0.4 2,-0.4 -0.994 18.5-141.5-130.1 131.2 13.6 40.3 54.2 59 451 A L E - L 0 69B 2 -21,-2.7 2,-0.3 -2,-0.4 10,-0.2 -0.765 22.6-175.4 -92.6 134.6 14.9 36.8 53.8 60 452 A Y E - L 0 68B 30 8,-2.0 8,-2.7 -2,-0.4 2,-0.4 -0.925 22.4-128.9-125.5 152.6 13.3 34.4 51.3 61 453 A Q E +mL 124 67B 40 62,-2.9 64,-1.3 -2,-0.3 6,-0.2 -0.852 30.3 161.5 -97.7 135.1 13.7 30.8 50.3 62 454 A V + 0 0 37 4,-2.6 2,-0.2 -2,-0.4 5,-0.2 0.699 69.4 16.5-115.2 -49.3 14.2 30.0 46.6 63 455 A D S S- 0 0 84 3,-1.4 -1,-0.3 1,-0.0 0, 0.0 -0.581 82.7-106.7-107.4 178.6 15.6 26.5 46.6 64 456 A S S S+ 0 0 108 -2,-0.2 3,-0.0 1,-0.2 -1,-0.0 0.600 128.9 33.7 -73.6 -13.1 15.7 23.8 49.3 65 457 A R S S+ 0 0 161 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.543 113.9 70.4-110.6 -15.6 19.4 24.8 49.4 66 458 A T - 0 0 16 -57,-0.0 -4,-2.6 -55,-0.0 -3,-1.4 -0.873 50.1-173.8-128.1 140.8 19.2 28.5 48.6 67 459 A Y E -IL 10 61B 32 -57,-3.1 -57,-2.7 -2,-0.4 2,-0.4 -0.887 12.8-144.2-129.3 158.2 18.0 31.8 50.1 68 460 A L E -IL 9 60B 0 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.6 -0.978 7.2-144.0-131.6 125.1 17.7 35.4 48.9 69 461 A L E -IL 8 59B 13 -61,-2.7 -61,-1.3 -2,-0.4 2,-0.4 -0.783 20.8-159.7 -91.2 120.2 18.2 38.7 50.8 70 462 A D E - L 0 58B 6 -12,-2.5 -12,-1.8 -2,-0.6 2,-0.4 -0.805 5.1-161.7-105.6 139.4 15.8 41.4 49.8 71 463 A F E - L 0 57B 1 -2,-0.4 76,-2.0 76,-0.2 2,-0.4 -0.978 7.9-177.6-122.5 128.1 16.3 45.2 50.3 72 464 A R E -NL 146 56B 83 -16,-2.5 -16,-2.6 -2,-0.4 74,-0.2 -0.976 21.8-135.8-130.7 122.1 13.5 47.7 50.2 73 465 A S E - L 0 55B 0 72,-2.8 2,-0.5 -2,-0.4 -18,-0.2 -0.533 21.8-140.2 -69.0 137.7 13.8 51.5 50.6 74 466 A I E - L 0 54B 35 -20,-2.5 -20,-0.5 -2,-0.2 3,-0.1 -0.912 18.6-120.6-106.1 127.5 11.1 52.9 52.9 75 467 A D - 0 0 77 -2,-0.5 2,-0.4 1,-0.1 -22,-0.0 -0.313 30.8 -98.1 -69.6 144.9 9.6 56.2 51.9 76 468 A D 0 0 99 1,-0.1 -1,-0.1 -2,-0.0 -23,-0.0 -0.512 360.0 360.0 -64.9 115.7 9.8 59.3 54.1 77 469 A E 0 0 228 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 -0.551 360.0 360.0 85.0 360.0 6.5 59.7 56.1 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 0 145 0, 0.0 208,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 20.1 77.0 41.3 80 525 A A - 0 0 75 206,-0.2 2,-0.3 1,-0.0 206,-0.1 -0.817 360.0-108.7-110.5 145.9 22.6 74.6 43.0 81 526 A P - 0 0 32 0, 0.0 204,-0.1 0, 0.0 3,-0.1 -0.543 24.4-137.1 -77.7 135.7 21.8 71.2 44.6 82 527 A R - 0 0 154 -2,-0.3 156,-0.3 1,-0.1 2,-0.0 -0.448 41.3 -81.2 -75.1 159.3 21.9 70.8 48.4 83 528 A P S S+ 0 0 62 0, 0.0 154,-0.3 0, 0.0 -1,-0.1 -0.322 86.3 51.3 -63.7 145.9 23.6 67.6 49.8 84 529 A G - 0 0 8 152,-2.1 2,-0.3 1,-0.1 154,-0.2 0.138 44.9-157.9 109.7 141.9 21.7 64.3 49.9 85 530 A S > - 0 0 2 1,-0.1 4,-2.7 152,-0.1 5,-0.3 -0.862 13.3-150.4-150.7 121.1 19.7 61.9 47.8 86 531 A H H > S+ 0 0 20 230,-1.8 4,-1.3 -2,-0.3 5,-0.1 0.884 99.2 48.3 -57.2 -39.3 17.3 59.4 49.2 87 532 A T H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.938 113.9 42.8 -70.0 -48.5 17.9 57.1 46.3 88 533 A I H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.946 112.5 54.5 -63.0 -44.7 21.7 57.1 46.2 89 534 A E H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.788 104.2 55.3 -62.5 -29.6 21.8 56.9 50.0 90 535 A F H X S+ 0 0 2 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.3 0.916 108.2 48.4 -64.4 -43.8 19.7 53.8 49.9 91 536 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 -2,-0.2 0.923 111.6 49.7 -63.4 -43.0 22.2 52.2 47.5 92 537 A E H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.893 109.1 52.0 -65.7 -38.5 25.0 53.1 49.8 93 538 A M H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.986 112.2 45.2 -56.7 -59.6 23.2 51.7 52.8 94 539 A C H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.878 114.1 50.9 -50.1 -43.5 22.7 48.4 51.0 95 540 A A H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.933 109.3 48.5 -63.2 -49.5 26.3 48.5 49.8 96 541 A N H X S+ 0 0 58 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.909 112.2 51.0 -55.3 -46.0 27.8 49.1 53.3 97 542 A L H X S+ 0 0 3 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.798 110.5 47.0 -62.9 -36.9 25.6 46.2 54.7 98 543 A I H >X S+ 0 0 36 -4,-1.8 4,-1.0 -5,-0.2 3,-0.9 0.953 112.5 49.4 -71.3 -49.6 26.7 43.7 52.1 99 544 A K H 3< S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.835 116.1 43.0 -54.5 -37.9 30.4 44.6 52.4 100 545 A N H 3< S+ 0 0 61 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.501 122.2 33.0 -94.8 -7.0 30.3 44.3 56.2 101 546 A S H << S+ 0 0 18 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 0.422 116.1 43.9-119.7 0.3 28.2 41.2 56.8 102 547 A C < - 0 0 54 -4,-1.0 2,-0.3 -3,-0.1 -1,-0.2 -0.984 54.2-151.2-165.4 140.7 29.2 39.1 53.8 103 548 A T - 0 0 127 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.920 31.6-104.8-128.7 150.4 31.9 37.7 51.5 104 549 A V 0 0 124 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.480 360.0 360.0 -77.1 142.3 31.9 36.6 47.8 105 550 A N 0 0 201 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.931 360.0 360.0-103.2 360.0 31.9 33.0 46.7 106 !* 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 -0.4 26.1 93.3 108 191 B Q - 0 0 154 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.503 360.0-100.2 -83.3 146.1 0.5 23.9 90.4 109 192 B E - 0 0 109 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.315 41.9-131.6 -54.1 138.4 3.4 24.5 87.9 110 193 B M - 0 0 184 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.573 17.1-128.3 -97.9 166.4 2.1 26.0 84.7 111 194 B Y - 0 0 171 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.803 5.9-142.0-124.6 157.0 3.0 24.8 81.1 112 195 B A - 0 0 65 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.959 5.6-168.2-126.2 124.4 4.3 26.3 77.9 113 196 B F - 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