==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-12 4EAI . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, SYNTHETIC, RATTUS . AUTHOR L.CHEN,J.WANG,Y.-Y.ZHANG,S.F.YAN,D.NEUMANN,U.SCHLATTNER,Z.-X . 440 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 1 0 5 0 0 0 2 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 1 3 1 3 1 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 2 1 0 0 1 1 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 1 394 A A 0 0 65 0, 0.0 115,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.8 -18.8 30.6 -12.3 2 395 A K E -A 115 0A 98 113,-0.2 125,-0.5 125,-0.1 2,-0.4 -0.914 360.0-162.9-116.1 108.2 -16.8 33.6 -13.4 3 396 A W E -AB 114 126A 16 111,-3.5 111,-2.3 -2,-0.6 2,-0.4 -0.737 2.6-156.6 -93.5 132.8 -13.4 32.9 -15.0 4 397 A H E -AB 113 125A 55 121,-3.0 121,-2.0 -2,-0.4 2,-0.4 -0.896 17.8-123.7-110.3 136.2 -10.8 35.6 -15.4 5 398 A L E - B 0 124A 2 107,-2.6 119,-0.2 -2,-0.4 63,-0.1 -0.634 66.4 -53.0 -75.5 124.2 -7.9 35.5 -18.0 6 399 A G S S- 0 0 7 117,-2.5 2,-0.3 -2,-0.4 63,-0.2 -0.091 93.3 -50.1 48.9-135.4 -4.5 35.8 -16.3 7 400 A I E -H 68 0B 46 61,-1.8 61,-3.4 117,-0.0 2,-0.3 -0.995 46.2-141.5-140.1 146.6 -4.2 38.8 -14.0 8 401 A R E +H 67 0B 119 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.727 19.3 172.3-107.4 154.0 -4.9 42.5 -14.2 9 402 A S E -H 66 0B 41 57,-2.2 57,-2.9 -2,-0.3 7,-0.0 -0.983 29.9-150.4-153.4 158.7 -3.1 45.6 -12.9 10 403 A Q + 0 0 114 -2,-0.3 2,-0.1 55,-0.2 57,-0.0 0.198 64.3 109.2-117.4 13.7 -3.2 49.4 -13.2 11 404 A S S S- 0 0 65 1,-0.1 -2,-0.1 55,-0.1 55,-0.1 -0.266 85.4 -74.5 -75.8 172.9 0.5 50.0 -12.6 12 405 A R > - 0 0 183 1,-0.1 4,-2.6 -2,-0.1 3,-0.5 -0.496 40.5-119.5 -71.4 141.1 2.7 51.2 -15.5 13 406 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.852 117.0 51.0 -47.5 -43.1 3.6 48.5 -18.1 14 407 A N H > S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.899 110.2 49.0 -61.3 -43.3 7.3 49.0 -17.2 15 408 A D H > S+ 0 0 76 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.881 109.8 52.4 -63.7 -40.3 6.6 48.6 -13.5 16 409 A I H X S+ 0 0 17 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.939 108.2 48.7 -63.3 -48.2 4.6 45.5 -14.1 17 410 A M H X S+ 0 0 17 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.795 109.4 56.5 -63.4 -27.3 7.3 43.8 -16.1 18 411 A A H X S+ 0 0 32 -4,-1.3 4,-2.0 2,-0.2 3,-0.2 0.956 106.9 46.4 -66.4 -52.3 9.7 44.7 -13.3 19 412 A E H X S+ 0 0 75 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.848 111.3 52.5 -60.2 -36.2 7.7 43.0 -10.6 20 413 A V H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.829 107.3 51.3 -73.9 -30.8 7.3 39.8 -12.7 21 414 A C H X S+ 0 0 31 -4,-1.4 4,-2.9 -3,-0.2 -1,-0.2 0.899 112.4 47.6 -67.5 -39.5 11.0 39.6 -13.3 22 415 A R H X S+ 0 0 131 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.906 111.2 49.3 -67.4 -43.1 11.5 39.9 -9.6 23 416 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.907 113.4 48.7 -60.4 -41.5 8.8 37.2 -8.8 24 417 A I H X>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 4,-1.0 0.952 110.0 49.8 -61.9 -51.4 10.5 35.0 -11.4 25 418 A K H <5S+ 0 0 124 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 108.7 55.8 -57.3 -31.6 14.0 35.6 -9.9 26 419 A Q H <5S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 106.9 46.0 -69.3 -45.7 12.5 34.7 -6.5 27 420 A L H <5S- 0 0 46 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.622 112.8-123.8 -70.0 -13.1 11.1 31.3 -7.6 28 421 A D T <5 + 0 0 142 -4,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.846 58.2 151.3 69.8 35.0 14.5 30.8 -9.2 29 422 A Y < - 0 0 22 -5,-1.9 2,-0.3 14,-0.1 -1,-0.2 -0.560 46.4-116.6 -86.2 160.1 13.0 30.1 -12.6 30 423 A E E -I 42 0B 91 12,-2.9 12,-1.8 -2,-0.2 2,-0.3 -0.698 35.5-174.2 -92.3 153.2 14.9 30.9 -15.8 31 424 A W E -I 41 0B 104 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.999 18.0-155.4-150.8 149.9 13.5 33.5 -18.2 32 425 A K E -I 40 0B 138 8,-3.1 8,-2.1 -2,-0.3 2,-0.9 -0.989 17.7-136.8-127.1 133.1 14.2 35.0 -21.6 33 426 A V E +I 39 0B 85 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.794 31.5 162.4 -92.8 104.8 13.1 38.5 -22.7 34 427 A V E S+ 0 0 61 4,-1.9 -1,-0.2 -2,-0.9 5,-0.2 0.950 74.0 2.4 -81.4 -63.2 11.7 38.2 -26.3 35 428 A N E > S-I 38 0B 70 3,-1.4 3,-0.9 1,-0.0 -1,-0.2 -0.677 82.3-104.3-108.2 171.5 9.9 41.5 -26.3 36 429 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 0.701 129.5 35.3 -61.9 -17.3 9.7 44.2 -23.6 37 430 A Y T 3 S+ 0 0 38 1,-0.1 21,-2.6 65,-0.1 2,-0.4 0.171 110.8 69.8-124.0 14.7 6.3 42.7 -23.0 38 431 A Y E < +IJ 35 57B 46 -3,-0.9 -4,-1.9 19,-0.2 -3,-1.4 -0.969 54.0 175.9-141.4 119.7 6.9 39.0 -23.8 39 432 A L E -IJ 33 56B 3 17,-2.8 17,-3.0 -2,-0.4 2,-0.5 -0.982 18.2-154.4-125.5 136.0 8.9 36.6 -21.7 40 433 A R E -IJ 32 55B 79 -8,-2.1 -8,-3.1 -2,-0.4 2,-0.4 -0.920 20.7-163.8-100.3 133.1 9.5 32.9 -22.0 41 434 A V E -IJ 31 54B 1 13,-2.7 13,-1.7 -2,-0.5 2,-0.3 -0.970 6.0-166.1-125.6 134.9 10.2 31.2 -18.7 42 435 A R E -IJ 30 53B 83 -12,-1.8 -12,-2.9 -2,-0.4 2,-0.3 -0.837 6.1-179.9-118.9 153.9 11.8 27.8 -18.1 43 436 A R E - J 0 52B 22 9,-1.3 9,-2.2 -2,-0.3 2,-0.5 -0.977 22.1-135.9-155.4 133.4 12.0 25.6 -14.9 44 437 A K E - J 0 51B 119 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.833 29.9-120.4 -95.1 127.5 13.4 22.3 -14.0 45 438 A N > - 0 0 1 5,-3.6 4,-1.9 -2,-0.5 -1,-0.0 -0.495 13.0-147.9 -67.6 124.4 11.2 20.0 -11.9 46 439 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.792 96.0 34.1 -64.1 -29.0 13.0 19.2 -8.6 47 440 A V T 4 S+ 0 0 78 3,-0.1 -2,-0.0 1,-0.1 161,-0.0 0.914 129.5 28.2 -91.2 -54.0 11.3 15.8 -8.5 48 441 A T T 4 S- 0 0 25 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.546 88.9-137.2 -92.6 -10.6 11.0 14.6 -12.1 49 442 A S < + 0 0 71 -4,-1.9 2,-0.1 1,-0.2 -1,-0.0 0.462 60.6 130.6 68.5 0.1 14.0 16.5 -13.5 50 443 A T - 0 0 29 -6,-0.1 -5,-3.6 1,-0.1 2,-0.3 -0.354 55.3-122.0 -77.9 164.4 11.9 17.4 -16.5 51 444 A F E -J 44 0B 80 -7,-0.2 27,-2.0 27,-0.2 2,-0.4 -0.843 19.4-163.0-107.1 146.5 11.6 21.0 -17.8 52 445 A S E -J 43 0B 1 -9,-2.2 -9,-1.3 -2,-0.3 2,-0.3 -0.991 5.2-163.5-127.9 141.3 8.5 23.1 -18.3 53 446 A K E +J 42 0B 72 20,-0.4 20,-2.0 -2,-0.4 2,-0.3 -0.922 10.8 169.8-122.9 145.8 8.1 26.2 -20.4 54 447 A M E -JK 41 72B 0 -13,-1.7 -13,-2.7 -2,-0.3 2,-0.4 -0.993 26.7-121.8-150.4 158.4 5.5 29.0 -20.5 55 448 A S E -JK 40 71B 12 16,-3.3 16,-2.2 -2,-0.3 2,-0.5 -0.789 12.1-162.1 -99.3 142.3 4.9 32.4 -22.1 56 449 A L E +JK 39 70B 1 -17,-3.0 -17,-2.8 -2,-0.4 2,-0.4 -0.974 18.2 176.2-120.1 112.9 4.2 35.6 -20.1 57 450 A Q E -JK 38 69B 23 12,-2.0 12,-3.4 -2,-0.5 2,-0.5 -0.970 20.4-145.4-122.4 129.6 2.6 38.3 -22.4 58 451 A L E - K 0 68B 0 -21,-2.6 2,-0.3 -2,-0.4 10,-0.2 -0.823 21.1-176.4 -96.0 127.2 1.4 41.7 -21.2 59 452 A Y E - K 0 67B 33 8,-2.9 8,-2.8 -2,-0.5 2,-0.5 -0.838 24.9-128.5-116.2 156.4 -1.6 43.1 -23.0 60 453 A Q E +lK 105 66B 45 44,-2.6 46,-1.5 -2,-0.3 6,-0.2 -0.935 32.9 161.6-102.8 124.8 -3.4 46.4 -22.7 61 454 A V + 0 0 30 4,-1.6 2,-0.2 -2,-0.5 5,-0.2 0.582 65.6 23.3-115.0 -20.7 -7.2 46.0 -22.2 62 455 A D S S- 0 0 85 3,-2.0 5,-0.1 1,-0.1 0, 0.0 -0.599 81.7-106.6-127.0-172.0 -8.1 49.5 -20.8 63 456 A S S S+ 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.718 126.6 22.8 -85.6 -28.5 -6.7 53.0 -20.9 64 457 A R S S+ 0 0 165 -52,-0.0 2,-0.4 -3,-0.0 -1,-0.1 0.357 117.6 75.7-114.7 2.2 -5.7 52.5 -17.3 65 458 A T - 0 0 6 -57,-0.0 -3,-2.0 -55,-0.0 -4,-1.6 -0.936 50.9-168.9-129.7 141.8 -5.5 48.7 -17.1 66 459 A Y E -HK 9 60B 33 -57,-2.9 -57,-2.2 -2,-0.4 2,-0.5 -0.916 12.0-145.2-126.8 153.9 -3.2 45.9 -18.3 67 460 A L E -HK 8 59B 1 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.7 -0.966 5.4-149.7-124.8 117.9 -3.5 42.1 -18.4 68 461 A L E -HK 7 58B 8 -61,-3.4 -61,-1.8 -2,-0.5 2,-0.4 -0.806 20.9-154.7 -88.9 118.9 -0.7 39.7 -17.8 69 462 A D E - 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