==== 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 4EAJ . 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) . 22270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 68.6 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 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 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 69 0, 0.0 115,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.6 -18.6 30.8 -12.6 2 395 A K E -A 115 0A 115 113,-0.2 125,-0.5 114,-0.1 2,-0.4 -0.923 360.0-163.5-113.5 112.5 -16.7 33.8 -13.8 3 396 A W E -AB 114 126A 16 111,-3.4 111,-2.4 -2,-0.6 2,-0.4 -0.775 3.4-154.9 -99.1 132.2 -13.3 33.0 -15.4 4 397 A H E -AB 113 125A 50 121,-2.7 121,-1.8 -2,-0.4 2,-0.5 -0.882 18.3-122.6-109.0 135.2 -10.6 35.7 -15.8 5 398 A L E - B 0 124A 1 107,-2.9 119,-0.2 -2,-0.4 63,-0.1 -0.612 68.6 -55.4 -72.3 121.7 -7.9 35.8 -18.4 6 399 A G S S- 0 0 8 117,-2.1 2,-0.3 -2,-0.5 63,-0.2 -0.097 92.1 -53.9 46.7-133.7 -4.5 36.0 -16.6 7 400 A I E -H 68 0B 44 61,-1.6 61,-2.7 117,-0.0 2,-0.3 -0.925 45.2-135.1-140.4 162.1 -4.3 39.0 -14.3 8 401 A R E +H 67 0B 134 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.888 18.8 172.7-124.0 150.1 -4.8 42.8 -14.5 9 402 A S E -H 66 0B 42 57,-2.3 57,-2.8 -2,-0.3 7,-0.0 -0.984 29.3-151.1-148.0 159.8 -3.0 45.9 -13.2 10 403 A Q + 0 0 100 -2,-0.3 2,-0.1 55,-0.2 55,-0.1 0.054 65.3 110.6-118.5 21.5 -3.1 49.6 -13.5 11 404 A S S S- 0 0 63 1,-0.1 -2,-0.1 55,-0.1 55,-0.1 -0.294 84.6 -78.0 -77.4 175.2 0.7 50.2 -13.0 12 405 A R > - 0 0 179 1,-0.1 4,-2.9 -2,-0.1 3,-0.4 -0.591 40.1-117.3 -77.4 140.4 2.8 51.4 -15.9 13 406 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.864 117.9 49.4 -43.1 -46.5 3.8 48.6 -18.4 14 407 A N H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.909 110.5 49.5 -61.9 -44.5 7.4 49.1 -17.5 15 408 A D H > S+ 0 0 77 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.930 111.2 51.1 -57.1 -46.9 6.6 48.9 -13.8 16 409 A I H X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.936 108.8 48.1 -57.9 -52.0 4.6 45.7 -14.4 17 410 A M H X S+ 0 0 17 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.773 108.8 58.8 -63.5 -25.1 7.4 44.0 -16.4 18 411 A A H X S+ 0 0 34 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.970 106.6 44.2 -65.6 -53.9 9.7 45.0 -13.6 19 412 A E H X S+ 0 0 92 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.858 111.1 52.8 -65.2 -34.1 7.8 43.2 -10.9 20 413 A V H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.849 108.8 51.1 -71.9 -30.1 7.2 40.0 -12.9 21 414 A C H X S+ 0 0 30 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.915 113.4 45.0 -66.7 -42.0 11.0 39.8 -13.6 22 415 A R H X S+ 0 0 151 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.946 113.1 49.8 -63.8 -48.8 11.6 40.1 -9.8 23 416 A A H X S+ 0 0 2 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.916 112.0 49.8 -54.7 -44.8 8.8 37.6 -9.0 24 417 A I H X>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 4,-1.2 0.946 109.0 50.0 -59.1 -52.6 10.4 35.2 -11.5 25 418 A K H ><5S+ 0 0 123 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.885 105.3 58.9 -54.0 -41.9 13.9 35.6 -10.1 26 419 A Q H 3<5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 107.1 46.2 -55.1 -42.3 12.5 34.9 -6.6 27 420 A L H 3<5S- 0 0 43 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.717 111.4-125.5 -72.4 -22.4 11.3 31.5 -7.8 28 421 A D T <<5 + 0 0 141 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.808 57.6 148.2 76.0 32.8 14.6 30.9 -9.5 29 422 A Y < - 0 0 20 -5,-1.5 2,-0.3 14,-0.1 -1,-0.3 -0.652 49.2-118.7 -86.2 153.7 13.1 30.2 -12.9 30 423 A E E -I 42 0B 97 12,-2.2 12,-4.0 -2,-0.3 2,-0.3 -0.756 35.5-171.2 -90.8 143.6 15.2 31.1 -16.0 31 424 A W E -I 41 0B 94 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.959 15.4-153.7-137.2 155.7 13.6 33.7 -18.3 32 425 A K E -I 40 0B 140 8,-3.3 8,-1.4 -2,-0.3 2,-0.8 -0.946 16.3-134.7-127.0 146.6 14.2 35.2 -21.7 33 426 A V E +I 39 0B 88 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.825 31.7 161.5-108.8 96.3 13.2 38.7 -23.0 34 427 A V E S+ 0 0 63 4,-1.6 -1,-0.2 -2,-0.8 5,-0.2 0.985 76.1 0.6 -73.5 -66.2 11.7 38.5 -26.5 35 428 A N E > S-I 38 0B 67 3,-0.9 3,-0.9 1,-0.0 -1,-0.1 -0.598 82.8-104.4-104.4 176.5 9.9 41.8 -26.5 36 429 A P T 3 S+ 0 0 89 0, 0.0 -19,-0.1 0, 0.0 3,-0.1 0.612 129.9 39.3 -69.9 -10.8 9.9 44.3 -23.7 37 430 A Y T 3 S+ 0 0 38 1,-0.1 21,-2.0 65,-0.1 2,-0.4 0.068 107.9 71.4-125.7 20.7 6.4 42.9 -23.3 38 431 A Y E < -IJ 35 57B 47 -3,-0.9 -4,-1.6 19,-0.2 -3,-0.9 -0.952 54.5-178.1-146.1 119.6 7.0 39.2 -23.9 39 432 A L E -IJ 33 56B 2 17,-2.7 17,-3.0 -2,-0.4 2,-0.5 -0.974 14.4-159.5-123.4 122.8 8.8 36.8 -21.7 40 433 A R E -IJ 32 55B 87 -8,-1.4 -8,-3.3 -2,-0.5 2,-0.4 -0.872 22.2-165.0 -89.9 129.0 9.6 33.1 -22.3 41 434 A V E -IJ 31 54B 1 13,-2.8 13,-1.8 -2,-0.5 2,-0.3 -0.953 6.9-163.2-121.1 140.8 10.3 31.4 -19.0 42 435 A R E +IJ 30 53B 80 -12,-4.0 -12,-2.2 -2,-0.4 2,-0.3 -0.876 7.7 179.5-121.6 154.0 11.9 28.1 -18.3 43 436 A R E - J 0 52B 22 9,-1.0 9,-2.3 -2,-0.3 2,-0.5 -0.986 19.8-139.8-155.4 136.4 11.9 25.9 -15.2 44 437 A K E - J 0 51B 114 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.895 27.2-120.5-105.1 128.0 13.4 22.5 -14.2 45 438 A N > - 0 0 2 5,-3.3 4,-2.2 -2,-0.5 -2,-0.0 -0.491 12.9-153.4 -68.4 120.8 11.3 20.2 -12.1 46 439 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.825 96.2 34.0 -61.2 -34.6 13.2 19.3 -8.9 47 440 A V T 4 S+ 0 0 80 1,-0.1 -2,-0.1 3,-0.1 159,-0.0 0.911 131.6 27.4 -86.6 -50.6 11.3 16.0 -8.7 48 441 A T T 4 S- 0 0 23 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.628 88.2-138.6 -93.6 -15.0 11.0 15.0 -12.3 49 442 A S < + 0 0 69 -4,-2.2 2,-0.1 1,-0.2 -1,-0.0 0.489 59.4 130.7 70.9 2.7 14.0 16.8 -13.8 50 443 A T - 0 0 31 -6,-0.1 -5,-3.3 30,-0.0 2,-0.4 -0.326 55.5-121.4 -80.5 168.2 11.9 17.8 -16.8 51 444 A F E -J 44 0B 85 -7,-0.2 2,-0.4 27,-0.2 27,-0.2 -0.915 20.4-167.0-112.4 139.4 11.7 21.3 -18.2 52 445 A S E -J 43 0B 1 -9,-2.3 -9,-1.0 -2,-0.4 2,-0.3 -0.993 5.9-165.6-125.7 134.8 8.5 23.4 -18.6 53 446 A K E +J 42 0B 76 20,-0.4 20,-2.2 -2,-0.4 2,-0.3 -0.858 10.3 169.3-116.5 150.5 8.3 26.6 -20.7 54 447 A M E -JK 41 72B 0 -13,-1.8 -13,-2.8 -2,-0.3 2,-0.4 -0.992 27.0-119.9-155.5 160.3 5.7 29.3 -20.8 55 448 A S E -JK 40 71B 14 16,-2.8 16,-1.9 -2,-0.3 2,-0.6 -0.850 11.2-161.7-104.8 135.8 5.0 32.8 -22.2 56 449 A L E +JK 39 70B 0 -17,-3.0 -17,-2.7 -2,-0.4 2,-0.4 -0.973 19.9 177.9-110.4 116.0 4.2 35.9 -20.2 57 450 A Q E -JK 38 69B 24 12,-2.0 12,-3.5 -2,-0.6 2,-0.5 -0.975 18.9-147.4-125.4 128.3 2.7 38.5 -22.5 58 451 A L E - K 0 68B 1 -21,-2.0 2,-0.3 -2,-0.4 10,-0.2 -0.804 20.0-178.9 -95.9 127.0 1.4 42.0 -21.5 59 452 A Y E - K 0 67B 32 8,-2.8 8,-2.6 -2,-0.5 2,-0.5 -0.839 28.1-123.3-117.0 159.4 -1.5 43.5 -23.3 60 453 A Q E +lK 105 66B 48 44,-2.8 46,-1.5 -2,-0.3 6,-0.2 -0.916 34.1 163.7 -99.8 126.6 -3.4 46.7 -23.0 61 454 A V + 0 0 29 4,-2.2 2,-0.2 -2,-0.5 5,-0.2 0.514 65.8 16.4-115.0 -15.6 -7.1 46.2 -22.4 62 455 A D S S- 0 0 83 3,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.697 81.7-101.8-139.2-173.8 -8.0 49.7 -21.1 63 456 A S S S+ 0 0 102 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.745 128.0 22.8 -84.4 -30.2 -6.7 53.2 -21.1 64 457 A R S S+ 0 0 161 1,-0.0 2,-0.4 -3,-0.0 -1,-0.1 0.519 117.4 76.2-108.1 -7.3 -5.7 52.6 -17.5 65 458 A T - 0 0 5 -55,-0.1 -4,-2.2 -57,-0.0 -3,-1.9 -0.879 49.3-171.9-124.0 138.4 -5.4 48.8 -17.5 66 459 A Y E -HK 9 60B 34 -57,-2.8 -57,-2.3 -2,-0.4 2,-0.4 -0.879 13.9-143.7-122.0 157.7 -3.1 46.1 -18.6 67 460 A L E -HK 8 59B 1 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.6 -0.972 5.3-147.7-125.5 123.4 -3.4 42.3 -18.7 68 461 A L E -HK 7 58B 8 -61,-2.7 -61,-1.6 -2,-0.4 2,-0.4 -0.853 20.9-152.7 -94.1 120.2 -0.6 39.8 -18.1 69 462 A D E - 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