==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-AUG-07 2V8Q . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.XIAO,R.HEATH,P.SAIU,F.C.LEIPER,P.LEONE,C.JING,P.A.WALKER,L . 479 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 66.2 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 . 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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 1 0 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 1 393 A S 0 0 31 0, 0.0 132,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 58.5 23.3 74.0 33.2 2 394 A M + 0 0 102 1,-0.2 131,-3.3 130,-0.1 2,-0.7 0.973 360.0 44.9 -81.6 -61.8 21.4 77.1 34.4 3 395 A A E -A 132 0A 34 129,-0.2 2,-0.4 127,-0.1 148,-0.4 -0.774 64.2-168.3-103.2 107.0 20.6 79.3 31.3 4 396 A W E -A 131 0A 13 127,-3.3 127,-2.8 -2,-0.7 2,-0.4 -0.747 7.2-156.2 -93.6 130.0 19.3 77.5 28.1 5 397 A H E -AB 130 149A 36 144,-3.0 144,-1.9 -2,-0.4 2,-0.5 -0.890 19.9-120.8-109.4 135.0 19.2 79.5 24.9 6 398 A L E S- B 0 148A 0 123,-2.5 142,-0.2 -2,-0.4 63,-0.1 -0.638 71.8 -50.3 -72.8 119.7 16.9 78.8 21.9 7 399 A G S S- 0 0 6 140,-2.5 2,-0.3 -2,-0.5 63,-0.2 -0.097 92.6 -52.3 48.5-142.0 19.2 78.2 18.9 8 400 A I E -I 69 0B 58 61,-1.6 61,-2.9 140,-0.1 2,-0.3 -0.941 46.4-136.0-133.0 149.0 21.9 80.8 18.2 9 401 A R E -I 68 0B 104 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.748 19.3-179.2-109.0 154.6 21.7 84.6 17.7 10 402 A S E -I 67 0B 36 57,-2.8 57,-3.3 -2,-0.3 7,-0.0 -0.995 30.6-157.7-149.2 146.8 23.4 86.8 15.2 11 403 A Q + 0 0 123 -2,-0.3 2,-0.1 55,-0.2 55,-0.1 0.177 64.1 117.1-107.7 15.2 23.6 90.5 14.3 12 404 A S S S- 0 0 65 1,-0.1 -2,-0.1 55,-0.1 55,-0.1 -0.360 83.6 -83.1 -72.1 158.6 24.6 89.6 10.7 13 405 A R >> - 0 0 176 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.450 36.3-128.7 -64.4 136.0 22.3 90.7 7.9 14 406 A P H 3> S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.856 110.3 57.6 -57.5 -36.4 19.4 88.1 7.5 15 407 A N H 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.882 109.0 45.4 -57.3 -41.4 20.2 87.8 3.8 16 408 A D H <> S+ 0 0 86 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.843 110.3 54.6 -71.8 -34.6 23.8 86.9 4.7 17 409 A I H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.964 113.0 41.1 -62.9 -50.4 22.6 84.4 7.4 18 410 A M H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.929 113.6 52.9 -65.5 -47.0 20.3 82.5 4.9 19 411 A A H X S+ 0 0 58 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.934 112.8 45.5 -50.4 -51.3 22.9 82.6 2.1 20 412 A E H X S+ 0 0 79 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.861 111.2 50.3 -65.3 -39.5 25.5 81.1 4.4 21 413 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.915 111.7 49.3 -66.8 -39.6 23.3 78.4 5.9 22 414 A C H X S+ 0 0 29 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.874 110.6 51.2 -62.8 -38.7 22.3 77.4 2.3 23 415 A R H X S+ 0 0 88 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.909 112.0 46.4 -61.1 -45.9 26.0 77.3 1.4 24 416 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 110.2 53.0 -64.5 -40.9 26.8 75.1 4.4 25 417 A I H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-0.3 0.937 112.6 44.5 -59.3 -48.3 23.8 72.8 3.6 26 418 A K H ><5S+ 0 0 148 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.870 112.0 53.3 -61.9 -40.4 25.1 72.3 0.1 27 419 A Q H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 109.9 47.6 -65.2 -32.5 28.7 71.9 1.4 28 420 A L T 3<5S- 0 0 33 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.403 113.5-118.1 -89.3 -0.1 27.6 69.1 3.7 29 421 A D T < 5 + 0 0 145 -3,-1.0 16,-0.3 -4,-0.3 2,-0.2 0.783 63.3 147.2 62.4 31.2 25.6 67.3 1.0 30 422 A Y < - 0 0 18 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.618 46.2-127.0 -82.5 153.1 22.3 67.7 2.8 31 423 A E E +J 43 0B 87 12,-3.3 12,-2.8 -2,-0.2 2,-0.3 -0.724 34.1 177.1 -93.1 154.4 19.2 68.2 0.7 32 424 A W E -J 42 0B 93 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.989 22.9-154.1-152.3 158.3 16.9 71.2 1.4 33 425 A K E -J 41 0B 164 8,-2.1 8,-2.3 -2,-0.3 2,-0.8 -0.993 22.0-129.8-132.6 142.9 13.8 73.0 0.3 34 426 A V E +J 40 0B 89 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.822 28.3 170.3 -92.5 109.5 13.0 76.7 0.8 35 427 A V E S- 0 0 64 4,-2.5 -1,-0.2 -2,-0.8 5,-0.2 0.937 75.5 -5.3 -79.1 -53.3 9.5 77.1 2.3 36 428 A N E > S-J 39 0B 49 3,-1.5 3,-2.0 81,-0.0 -1,-0.4 -0.863 84.6 -95.7-127.9 163.4 9.9 80.8 3.0 37 429 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 0.743 131.1 33.9 -50.9 -23.5 12.9 83.1 2.6 38 430 A Y T 3 S+ 0 0 23 1,-0.1 21,-2.4 81,-0.1 2,-0.4 0.127 109.7 74.2-119.9 21.7 13.5 82.4 6.3 39 431 A Y E < +JK 36 58B 60 -3,-2.0 -4,-2.5 19,-0.2 -3,-1.5 -0.939 53.4 175.8-145.4 110.5 12.3 78.8 6.6 40 432 A L E -JK 34 57B 4 17,-2.5 17,-2.8 -2,-0.4 2,-0.5 -0.907 19.4-153.1-117.3 144.9 14.1 75.8 5.3 41 433 A R E -JK 33 56B 125 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.3 -0.977 24.6-167.8-111.9 125.2 13.4 72.1 5.6 42 434 A V E -JK 32 55B 4 13,-3.2 13,-2.1 -2,-0.5 2,-0.4 -0.896 12.1-168.1-122.3 151.1 16.5 70.0 5.4 43 435 A R E -JK 31 54B 91 -12,-2.8 -12,-3.3 -2,-0.3 2,-0.4 -0.998 4.1-174.2-140.0 139.0 17.2 66.2 5.0 44 436 A R E - K 0 53B 12 9,-2.1 9,-2.2 -2,-0.4 2,-0.6 -0.992 20.0-138.7-136.2 135.0 20.4 64.3 5.4 45 437 A K E - K 0 52B 121 -2,-0.4 7,-0.2 -16,-0.3 6,-0.1 -0.874 29.9-123.5 -91.8 122.7 21.3 60.6 4.8 46 438 A N > - 0 0 1 5,-3.6 4,-2.3 -2,-0.6 5,-0.1 -0.546 15.0-149.7 -65.3 121.1 23.5 59.2 7.6 47 439 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.849 93.4 36.8 -61.3 -36.9 26.7 57.9 6.0 48 440 A V T 4 S+ 0 0 78 1,-0.1 -2,-0.1 3,-0.0 188,-0.0 0.932 129.8 28.7 -81.1 -49.4 27.2 55.2 8.6 49 441 A T T 4 S- 0 0 35 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.689 90.9-136.4 -88.8 -24.7 23.6 54.1 9.2 50 442 A S < + 0 0 74 -4,-2.3 2,-0.1 1,-0.3 -2,-0.0 0.510 59.2 132.6 73.4 8.9 22.1 54.9 5.8 51 443 A T - 0 0 63 -6,-0.1 -5,-3.6 -5,-0.1 2,-0.4 -0.458 54.1-122.6 -87.4 162.9 19.0 56.4 7.5 52 444 A F E -K 45 0B 79 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.879 23.3-172.8-107.5 137.4 17.4 59.7 6.7 53 445 A S E -K 44 0B 2 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.3 -0.975 5.3-159.8-127.5 144.8 16.8 62.5 9.2 54 446 A K E +KL 43 74B 72 20,-0.6 20,-2.3 -2,-0.3 2,-0.3 -0.931 13.0 167.4-126.2 144.6 14.9 65.8 8.8 55 447 A M E -KL 42 73B 0 -13,-2.1 -13,-3.2 -2,-0.3 2,-0.4 -0.957 25.1-127.6-147.3 165.1 14.9 69.2 10.5 56 448 A S E -KL 41 72B 12 16,-2.8 16,-2.2 -2,-0.3 2,-0.4 -0.911 11.9-157.7-112.5 144.5 13.5 72.7 10.0 57 449 A L E -KL 40 71B 3 -17,-2.8 -17,-2.5 -2,-0.4 2,-0.4 -0.993 13.5-179.6-118.8 131.5 15.5 76.0 10.2 58 450 A Q E -KL 39 70B 26 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.979 17.1-147.9-135.6 120.4 13.6 79.2 10.9 59 451 A L E - L 0 69B 2 -21,-2.4 2,-0.3 -2,-0.4 10,-0.2 -0.758 21.7-176.6 -85.1 130.9 15.1 82.7 11.2 60 452 A Y E - L 0 68B 27 8,-2.5 8,-2.3 -2,-0.4 2,-0.5 -0.858 25.2-126.5-121.2 155.4 13.4 85.1 13.6 61 453 A Q E +mL 122 67B 42 60,-2.9 62,-1.2 -2,-0.3 6,-0.2 -0.920 29.3 168.6-101.5 128.3 13.9 88.8 14.5 62 454 A V + 0 0 29 4,-2.9 2,-0.2 -2,-0.5 5,-0.2 0.689 67.1 4.0-111.2 -28.2 14.4 89.3 18.3 63 455 A D S S- 0 0 92 3,-1.6 0, 0.0 59,-0.0 0, 0.0 -0.479 86.3 -93.2-125.8-157.5 15.6 93.0 18.4 64 456 A S S S+ 0 0 102 -2,-0.2 3,-0.0 -3,-0.1 -3,-0.0 0.513 130.4 30.3 -94.2 -13.6 16.1 95.7 15.8 65 457 A R S S+ 0 0 160 1,-0.1 2,-0.4 -52,-0.0 -1,-0.0 0.450 112.2 78.2-112.7 -7.7 19.7 94.5 15.5 66 458 A T - 0 0 14 -55,-0.1 -4,-2.9 -57,-0.0 -3,-1.6 -0.893 48.1-174.5-128.2 134.7 19.4 90.8 16.4 67 459 A Y E -IL 10 61B 34 -57,-3.3 -57,-2.8 -2,-0.4 2,-0.4 -0.861 11.4-150.8-121.5 155.2 18.3 87.6 14.7 68 460 A L E -IL 9 60B 0 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.7 -0.995 6.3-148.4-131.6 123.6 17.8 84.1 16.1 69 461 A L E -IL 8 59B 8 -61,-2.9 -61,-1.6 -2,-0.4 2,-0.4 -0.861 19.6-161.3 -93.3 117.4 18.2 80.9 14.1 70 462 A D E - L 0 58B 6 -12,-2.7 -12,-2.4 -2,-0.7 2,-0.4 -0.865 3.4-160.5-104.3 134.5 15.9 78.3 15.4 71 463 A F E - L 0 57B 0 -2,-0.4 76,-2.6 76,-0.3 2,-0.4 -0.953 9.9-179.8-116.8 133.2 16.4 74.5 14.7 72 464 A R E -NL 146 56B 73 -16,-2.2 -16,-2.8 -2,-0.4 74,-0.2 -0.997 22.6-130.9-136.3 130.0 13.6 71.9 15.1 73 465 A S E - L 0 55B 0 72,-2.7 2,-0.5 -2,-0.4 -18,-0.3 -0.499 17.9-138.2 -78.2 150.5 13.7 68.2 14.5 74 466 A I E - L 0 54B 37 -20,-2.3 -20,-0.6 -2,-0.2 3,-0.1 -0.955 20.4-124.1-114.3 122.1 11.0 66.6 12.4 75 467 A D - 0 0 81 -2,-0.5 2,-0.1 1,-0.1 -22,-0.0 -0.293 35.7 -89.9 -67.1 144.3 9.6 63.3 13.6 76 468 A D 0 0 101 1,-0.2 -1,-0.1 -22,-0.0 -23,-0.0 -0.347 360.0 360.0 -54.2 121.0 9.7 60.2 11.3 77 469 A E 0 0 228 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.066 360.0 360.0 85.5 360.0 6.6 59.9 9.2 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 0 148 0, 0.0 208,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 20.3 42.7 23.9 80 525 A A - 0 0 67 206,-0.2 206,-0.1 1,-0.0 208,-0.0 -0.977 360.0-102.8-131.5 137.4 22.5 45.4 22.4 81 526 A P - 0 0 33 0, 0.0 204,-0.1 0, 0.0 3,-0.1 -0.094 25.1-128.4 -63.1 149.7 21.5 48.5 20.4 82 527 A R - 0 0 162 1,-0.1 156,-0.3 2,-0.1 0, 0.0 -0.536 45.5 -79.5 -81.6 157.8 21.8 49.0 16.7 83 528 A P S S+ 0 0 64 0, 0.0 154,-0.3 0, 0.0 -1,-0.1 -0.333 89.4 61.9 -52.4 139.9 23.6 52.1 15.3 84 529 A G - 0 0 8 152,-2.4 154,-0.2 1,-0.1 2,-0.2 0.001 40.4-168.4 119.8 141.7 21.4 55.2 15.4 85 530 A S > - 0 0 2 152,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.727 14.9-153.9-157.7 114.6 19.5 57.8 17.5 86 531 A H H > S+ 0 0 17 230,-2.0 4,-1.6 -2,-0.2 5,-0.1 0.883 98.3 47.7 -52.9 -42.5 17.2 60.2 15.9 87 532 A T H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 113.8 43.8 -68.1 -46.7 17.7 62.7 18.8 88 533 A I H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.904 113.0 53.1 -68.1 -39.0 21.5 62.5 18.9 89 534 A E H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.821 104.2 56.0 -61.8 -35.3 21.7 62.7 15.1 90 535 A F H X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.934 108.2 49.2 -60.7 -44.7 19.5 65.9 15.2 91 536 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.907 112.2 47.3 -58.6 -45.5 22.1 67.4 17.6 92 537 A E H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.892 109.9 52.6 -66.7 -41.9 25.0 66.4 15.3 93 538 A M H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 112.9 45.6 -55.4 -49.9 23.2 67.8 12.2 94 539 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 113.7 47.6 -58.6 -50.6 22.7 71.1 14.0 95 540 A A H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.874 113.0 49.7 -61.5 -38.6 26.3 71.2 15.3 96 541 A N H X S+ 0 0 60 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.914 112.0 46.9 -66.8 -44.9 27.6 70.4 11.8 97 542 A L H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.934 114.2 47.9 -62.7 -45.6 25.5 73.1 10.1 98 543 A I H >X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 3,-1.3 0.941 110.8 50.8 -58.3 -52.4 26.5 75.7 12.7 99 544 A K H 3< S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.8 44.5 -52.6 -40.8 30.2 74.8 12.5 100 545 A I T 3< S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.376 124.2 28.7 -97.9 7.2 30.3 75.1 8.7 101 546 A L T <4 S+ 0 0 19 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.526 107.9 61.5-134.5 -10.4 28.3 78.3 8.2 102 547 A A < 0 0 41 -4,-1.7 -1,-0.1 -5,-0.1 -85,-0.0 -0.846 360.0 360.0-133.4 153.6 28.7 80.6 11.3 103 548 A Q 0 0 249 -2,-0.3 -4,-0.1 -3,-0.1 -5,-0.0 0.147 360.0 360.0 24.8 360.0 31.4 82.5 13.2 104 !* 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 0 139 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.5 0.2 93.6 -27.9 106 191 B Q - 0 0 156 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.299 360.0-102.3 -71.1 146.3 0.9 95.8 -24.9 107 192 B E - 0 0 111 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.371 40.3-127.2 -59.3 144.0 3.8 95.2 -22.5 108 193 B M - 0 0 185 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.784 16.2-136.6-104.3 147.2 2.7 93.7 -19.2 109 194 B Y - 0 0 162 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.757 5.3-143.8-109.0 145.1 3.4 95.0 -15.7 110 195 B A - 0 0 70 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.918 4.4-158.7-111.4 130.4 4.5 93.2 -12.6 111 196 B F - 0 0 196 -2,-0.5 2,-0.7 3,-0.0 3,-0.1 -0.932 11.9-166.4-109.1 113.3 3.3 94.2 -9.1 112 197 B R - 0 0 195 -2,-0.6 3,-0.2 1,-0.1 -2,-0.0 -0.892 21.2-156.9-111.1 106.9 5.7 93.0 -6.4 113 198 B S - 0 0 96 -2,-0.7 2,-3.5 1,-0.2 -1,-0.1 0.753 31.6-179.5 -45.1 -29.5 4.5 93.1 -2.8 114 199 B E + 0 0 145 1,-0.2 2,-0.5 2,-0.1 3,-0.4 -0.241 59.0 52.8 66.9 -59.7 8.3 93.1 -2.2 115 200 B E + 0 0 91 -2,-3.5 -1,-0.2 1,-0.2 3,-0.1 -0.609 58.1 106.7-122.2 67.7 8.1 93.1 1.5 116 201 B R S S+ 0 0 188 -2,-0.5 -1,-0.2 2,-0.1 3,-0.2 0.540 105.1 33.3 -89.7 -29.3 6.0 90.4 3.1 117 202 B F S S+ 0 0 69 -3,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.393 79.6 130.3-121.9 46.8 9.4 89.0 3.9 118 203 B K S S+ 0 0 155 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.978 84.0 6.6 -57.0 -59.3 11.2 92.3 4.5 119 204 B S S S- 0 0 51 -3,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.868 97.1 -84.9-123.3 155.4 12.6 91.1 7.8 120 205 B P - 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0 0 31 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.287 22.8-110.2 -70.8 162.7 8.1 59.1 34.5 200 43 E T S S+ 0 0 96 1,-0.2 -31,-3.2 -32,-0.2 2,-0.4 0.903 104.2 23.2 -60.4 -41.7 6.1 61.6 32.4 201 44 E S E S+f 169 0A 83 -33,-0.2 2,-0.3 -31,-0.0 -31,-0.2 -0.979 74.2 151.9-128.8 138.2 9.1 64.0 32.3 202 45 E S E -f 170 0A 20 -33,-1.6 -31,-2.5 -2,-0.4 2,-0.3 -0.977 31.4-127.6-152.9 162.3 12.8 63.2 32.7 203 46 E K E -f 171 0A 86 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.871 15.3-163.9-112.5 155.6 16.3 64.3 31.7 204 47 E L E -f 172 0A 6 -33,-2.6 -31,-3.2 -2,-0.3 2,-0.5 -0.988 7.0-153.9-141.0 123.0 19.1 62.4 30.1 205 48 E V E -f 173 0A 0 22,-0.4 2,-0.4 -2,-0.4 -31,-0.2 -0.885 15.7-172.3 -98.7 127.2 22.7 63.4 29.9 206 49 E V E -f 174 0A 0 -33,-3.3 -31,-2.5 -2,-0.5 2,-0.5 -0.975 8.0-152.9-120.8 132.3 24.7 61.9 27.0 207 50 E F E -fg 175 230A 0 22,-2.3 24,-2.8 -2,-0.4 2,-0.3 -0.903 14.5-133.2-105.2 130.7 28.4 62.1 26.5 208 51 E D E > - g 0 231A 7 -33,-2.5 3,-2.0 -2,-0.5 62,-0.3 -0.598 29.5-122.6 -65.0 137.7 30.2 62.0 23.2 209 52 E T T 3 S+ 0 0 4 22,-2.4 62,-2.9 1,-0.3 63,-0.2 0.577 108.4 65.2 -67.4 -9.6 33.1 59.6 23.8 210 53 E S T 3 S+ 0 0 38 60,-0.2 -1,-0.3 59,-0.1 2,-0.1 0.486 77.7 113.1 -88.4 -4.6 35.6 62.3 22.7 211 54 E L S < S- 0 0 1 -3,-2.0 59,-2.5 -36,-0.2 60,-0.2 -0.432 80.4-103.1 -64.8 138.4 34.7 64.4 25.8 212 55 E Q B > -P 269 0D 70 57,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.428 25.9-128.7 -59.9 135.4 37.4 64.8 28.4 213 56 E V H > S+ 0 0 1 55,-2.8 4,-2.4 52,-0.3 5,-0.2 0.873 107.0 55.4 -55.3 -43.8 36.8 62.6 31.4 214 57 E K H > S+ 0 0 58 52,-0.9 4,-1.6 54,-0.4 -1,-0.2 0.862 109.4 47.3 -59.6 -38.6 37.1 65.4 33.9 215 58 E K H > S+ 0 0 55 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.878 109.4 54.5 -70.2 -39.5 34.4 67.4 32.0 216 59 E A H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 109.2 46.8 -59.9 -45.4 32.1 64.4 31.9 217 60 E F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.877 110.7 50.8 -69.9 -35.6 32.3 63.8 35.6 218 61 E F H X S+ 0 0 107 -4,-1.6 4,-3.2 1,-0.2 -1,-0.2 0.870 106.2 57.5 -64.7 -36.3 31.7 67.5 36.5 219 62 E A H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.815 102.4 54.4 -64.6 -32.1 28.7 67.4 34.1 220 63 E L H X>S+ 0 0 1 -4,-1.2 5,-2.4 2,-0.2 4,-0.8 0.933 112.6 43.0 -64.2 -48.5 27.2 64.5 36.2 221 64 E V H ><5S+ 0 0 46 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.958 113.8 51.8 -57.9 -52.6 27.4 66.7 39.4 222 65 E T H 3<5S+ 0 0 42 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.844 116.3 39.4 -54.8 -40.8 26.1 69.8 37.5 223 66 E N H 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.515 107.1-122.2 -90.7 -5.2 23.1 67.9 36.2 224 67 E G T <<5 + 0 0 56 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.939 66.9 135.9 62.1 49.5 22.4 65.9 39.4 225 68 E V < - 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