==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-04 1W1D . COMPND 2 MOLECULE: 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 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 . 0 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 407 A P > 0 0 126 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 141.3 -5.5 13.7 42.9 2 408 A L T 3 + 0 0 116 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.352 360.0 15.7 -58.1 131.0 -6.1 15.6 46.1 3 409 A G T 3 S+ 0 0 86 -2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.422 94.0 110.0 89.0 1.7 -2.9 17.2 47.3 4 410 A S < - 0 0 38 -3,-2.0 4,-0.2 3,-0.0 -2,-0.1 0.846 44.9-178.7 -79.6 -37.9 -1.1 16.9 43.9 5 411 A N > - 0 0 97 -4,-0.4 3,-1.9 1,-0.1 4,-0.1 0.852 3.3-174.5 32.7 69.9 -1.1 20.7 42.9 6 412 A I G > S+ 0 0 8 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.737 71.4 79.2 -63.0 -23.2 0.6 20.1 39.6 7 413 A E G > S+ 0 0 89 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.652 71.3 83.9 -63.4 -14.8 0.8 23.9 39.1 8 414 A Q G < S+ 0 0 89 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.732 87.3 53.4 -55.9 -27.9 3.8 23.9 41.5 9 415 A Y G < S+ 0 0 35 -3,-2.0 12,-2.4 -4,-0.1 2,-0.5 0.522 94.8 86.0 -87.2 -5.5 6.0 23.0 38.5 10 416 A I E < -A 20 0A 30 -3,-1.7 2,-0.5 10,-0.2 10,-0.2 -0.855 53.9-171.9-107.9 132.3 4.8 25.9 36.4 11 417 A H E -A 19 0A 85 8,-2.7 8,-2.0 -2,-0.5 2,-0.3 -0.942 12.7-151.7-126.5 106.4 6.3 29.4 36.6 12 418 A D E +A 18 0A 122 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.569 21.9 174.1 -80.8 136.4 4.5 32.1 34.7 13 419 A L E S- 0 0 74 4,-2.4 2,-0.3 1,-0.4 5,-0.2 0.697 74.2 -22.4-102.3 -27.5 6.4 35.1 33.3 14 420 A D E > S-A 17 0A 50 3,-1.8 3,-1.2 0, 0.0 -1,-0.4 -0.890 83.6 -74.5-166.5 179.5 3.4 36.7 31.5 15 421 A S T 3 S+ 0 0 130 -2,-0.3 3,-0.0 1,-0.2 40,-0.0 0.750 132.9 29.1 -62.8 -27.2 0.1 35.6 30.0 16 422 A N T 3 S+ 0 0 57 1,-0.1 2,-0.4 40,-0.0 -1,-0.2 0.012 115.1 74.8-118.3 19.9 1.7 33.8 27.0 17 423 A S E < +A 14 0A 14 -3,-1.2 -4,-2.4 38,-0.2 -3,-1.8 -0.980 48.2 134.5-143.0 125.3 5.0 32.9 28.7 18 424 A F E -AB 12 54A 25 36,-1.4 36,-2.2 -2,-0.4 2,-0.3 -0.971 28.4-147.8-155.0 169.1 6.0 30.3 31.3 19 425 A E E -AB 11 53A 32 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.4 -0.982 15.0-135.5-140.0 153.2 8.6 27.7 32.1 20 426 A L E -A 10 0A 4 32,-2.8 2,-0.2 -2,-0.3 -10,-0.2 -0.844 16.3-122.4-107.4 139.3 8.5 24.4 33.9 21 427 A D - 0 0 53 -12,-2.4 3,-0.4 -2,-0.4 -12,-0.0 -0.589 27.5-144.2 -67.5 142.1 10.7 22.8 36.5 22 428 A L S S+ 0 0 19 -2,-0.2 -1,-0.1 1,-0.2 -13,-0.0 0.440 74.6 85.1 -96.8 1.1 11.9 19.5 35.0 23 429 A Q + 0 0 137 -14,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.332 58.0 121.9 -94.0 6.3 12.0 17.1 37.8 24 430 A F - 0 0 32 -3,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.206 62.5-104.1 -67.6 161.1 8.4 15.8 37.9 25 431 A S > - 0 0 53 1,-0.1 4,-2.6 4,-0.0 5,-0.1 -0.276 28.1-103.5 -82.1 166.0 7.5 12.2 37.5 26 432 A E H > S+ 0 0 150 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.886 124.5 49.9 -55.3 -42.0 6.1 10.3 34.6 27 433 A D H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.884 110.2 48.6 -65.3 -42.2 2.7 10.3 36.4 28 434 A E H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.888 105.6 60.0 -64.7 -36.6 2.9 14.1 37.1 29 435 A K H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.868 99.4 56.5 -57.8 -41.5 3.8 14.6 33.4 30 436 A R H X S+ 0 0 131 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.898 109.9 45.1 -56.2 -40.4 0.5 13.0 32.3 31 437 A L H X S+ 0 0 54 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.908 111.2 51.9 -75.5 -38.0 -1.4 15.6 34.4 32 438 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 111.3 48.8 -59.9 -42.0 0.7 18.5 33.1 33 439 A L H X S+ 0 0 31 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.878 108.6 52.1 -66.1 -40.8 0.0 17.3 29.6 34 440 A E H X S+ 0 0 134 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.922 110.2 50.2 -61.6 -42.9 -3.8 17.0 30.2 35 441 A K H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.936 111.9 47.6 -58.3 -47.6 -3.7 20.6 31.6 36 442 A Q H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 7,-0.3 0.918 109.6 51.9 -58.6 -48.0 -1.8 21.8 28.5 37 443 A A H < S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.0 42.2 -60.0 -35.0 -4.2 20.0 26.1 38 444 A G H < S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.850 131.1 16.3 -76.6 -36.9 -7.1 21.7 27.8 39 445 A G H < S+ 0 0 64 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.542 93.9 93.2-127.6 -9.9 -5.8 25.1 28.3 40 446 A N >< - 0 0 21 -4,-2.7 3,-1.7 -5,-0.3 4,-0.3 -0.825 55.1-154.0 -97.3 119.1 -2.8 26.0 26.2 41 447 A P T 3 S+ 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.619 93.8 54.9 -66.2 -12.0 -3.7 27.7 22.9 42 448 A W T > S+ 0 0 24 1,-0.2 3,-2.0 2,-0.1 4,-0.4 0.431 74.3 100.4 -98.6 1.1 -0.5 26.4 21.4 43 449 A H G X >S+ 0 0 35 -3,-1.7 3,-1.5 -7,-0.3 5,-0.6 0.853 73.1 65.0 -55.5 -39.9 -1.0 22.8 22.2 44 450 A Q G 3 5S+ 0 0 149 -4,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.723 101.0 51.3 -55.2 -20.4 -2.1 22.1 18.6 45 451 A F G < 5S+ 0 0 19 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.499 96.5 65.8 -96.3 -10.3 1.3 23.0 17.2 46 452 A V T X 5S- 0 0 0 -3,-1.5 3,-2.0 -4,-0.4 -1,-0.2 0.165 98.5-114.4-113.1 20.0 3.6 20.9 19.3 47 453 A E T 3 5S- 0 0 128 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 0.839 73.3 -60.5 59.5 38.1 2.8 17.2 18.4 48 454 A N T 3 - C 0 64A 139 3,-1.7 3,-0.8 -2,-0.3 2,-0.2 -0.895 62.7 -13.8-161.8 126.5 16.1 37.1 9.3 62 468 A G T 3 S- 0 0 63 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.533 124.1 -30.9 73.5-150.3 17.2 39.4 6.5 63 469 A L T 3 S+ 0 0 143 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.740 132.5 17.3 -70.4 -27.3 17.0 43.1 7.3 64 470 A F E < S-C 61 0A 159 -3,-0.8 -3,-1.7 -5,-0.0 2,-0.3 -0.014 75.5-121.6-127.5-134.9 14.1 42.7 9.7 65 471 A A E -C 60 0A 33 -5,-0.3 2,-0.4 -2,-0.1 -5,-0.2 -0.974 7.4-125.1-169.2 167.2 12.2 40.1 11.7 66 472 A R E -C 59 0A 170 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.5 -0.998 26.3-120.5-134.7 137.1 9.0 38.3 12.5 67 473 A R E +C 58 0A 105 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.698 42.1 171.7 -73.0 123.4 7.2 37.9 15.8 68 474 A R E -C 57 0A 29 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.6 -0.930 38.3-120.2-130.8 150.1 6.8 34.2 16.7 69 475 A Q E -CE 56 81A 3 12,-2.5 12,-2.3 -2,-0.3 2,-0.4 -0.881 34.5-151.9 -84.1 122.3 5.7 32.1 19.6 70 476 A L E -CE 55 80A 2 -15,-2.9 -15,-1.7 -2,-0.6 2,-0.5 -0.833 11.2-168.3-102.1 131.3 8.7 30.0 20.6 71 477 A L E -CE 54 79A 0 8,-2.9 8,-2.5 -2,-0.4 2,-0.5 -0.955 11.2-165.6-128.7 115.0 8.0 26.6 22.3 72 478 A L E +CE 53 78A 0 -19,-2.8 -20,-2.6 -2,-0.5 -19,-1.9 -0.883 29.0 169.6 -90.7 122.8 10.6 24.4 23.9 73 479 A T E > -CE 51 77A 0 4,-2.4 4,-1.4 -2,-0.5 -22,-0.2 -0.768 40.0 -75.2-128.5 169.1 9.2 21.0 24.5 74 480 A E T 4 S+ 0 0 48 -24,-2.4 -1,-0.2 -2,-0.3 -25,-0.1 -0.235 108.8 48.2 -56.9 155.7 10.0 17.5 25.5 75 481 A G T 4 S- 0 0 57 1,-0.3 -1,-0.2 -26,-0.0 2,-0.1 -0.567 129.5 -91.0 135.2 -69.7 11.8 15.5 22.7 76 482 A P T 4 S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.556 76.5 161.1 -84.1 164.7 13.4 18.0 22.7 77 483 A H E < -E 73 0A 44 -4,-1.4 -4,-2.4 -2,-0.1 2,-0.4 -0.958 29.5-159.7-134.9 151.0 11.8 20.4 20.2 78 484 A L E +EF 72 92A 0 14,-0.5 14,-2.6 -2,-0.3 2,-0.3 -0.897 26.0 180.0-125.8 94.7 12.0 24.1 19.6 79 485 A Y E -EF 71 91A 0 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.4 -0.712 12.8-157.8 -87.9 148.0 8.9 25.0 17.5 80 486 A Y E -EF 70 90A 23 10,-2.8 9,-2.7 -2,-0.3 10,-1.5 -0.995 10.3-168.7-133.3 135.4 8.0 28.5 16.3 81 487 A V E -EF 69 88A 0 -12,-2.3 -12,-2.5 -2,-0.4 7,-0.2 -0.920 29.6-118.9-124.9 139.7 4.5 29.6 15.4 82 488 A D E >> - F 0 87A 13 5,-2.9 4,-1.2 -2,-0.4 5,-1.2 -0.726 28.4-159.7 -76.5 113.1 3.0 32.6 13.7 83 489 A P T 45S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.586 83.8 46.6 -78.3 -13.2 0.7 33.9 16.6 84 490 A V T 45S+ 0 0 114 3,-0.1 -2,-0.1 1,-0.1 -16,-0.0 0.869 122.1 31.7 -92.5 -49.7 -1.6 36.0 14.3 85 491 A N T 45S- 0 0 114 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.581 101.3-131.9 -86.3 -10.3 -2.3 33.5 11.6 86 492 A K T <5 + 0 0 121 -4,-1.2 2,-0.4 1,-0.2 -5,-0.0 0.944 58.6 132.8 57.6 55.3 -2.0 30.5 14.0 87 493 A V E < -F 82 0A 65 -5,-1.2 -5,-2.9 -42,-0.0 2,-0.3 -1.000 61.4-115.7-137.4 135.7 0.3 28.4 11.8 88 494 A L E -F 81 0A 71 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.513 28.5-175.9 -66.6 129.5 3.5 26.5 12.7 89 495 A K E - 0 0 111 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.705 50.8 -60.5-102.8 -23.8 6.3 28.1 10.7 90 496 A G E -F 80 0A 17 -10,-1.5 -10,-2.8 2,-0.0 -1,-0.3 -0.990 42.4-100.5 168.3-175.8 9.2 25.8 11.6 91 497 A E E -F 79 0A 73 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.985 25.1-123.5-131.2 145.9 11.5 24.2 14.2 92 498 A I E -F 78 0A 0 -14,-2.6 -14,-0.5 -2,-0.3 2,-0.2 -0.824 46.2-116.1 -81.9 122.5 15.0 24.9 15.3 93 499 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 -0.422 25.2-141.0 -72.3 129.1 16.7 21.5 14.7 94 500 A W + 0 0 43 -2,-0.2 2,-0.3 -18,-0.2 18,-0.1 -0.726 36.6 137.4 -86.6 139.2 18.0 19.7 17.7 95 501 A S > - 0 0 33 -2,-0.4 3,-2.1 18,-0.0 46,-0.1 -0.939 67.8 -92.0-160.6 170.7 21.3 17.8 17.7 96 502 A Q T 3 S+ 0 0 107 -2,-0.3 45,-0.1 1,-0.3 -2,-0.0 0.776 124.4 61.5 -58.4 -24.3 24.2 17.4 20.2 97 503 A E T 3 S+ 0 0 127 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.539 76.6 111.8 -82.9 -4.7 25.8 20.3 18.3 98 504 A L < + 0 0 2 -3,-2.1 14,-0.2 14,-0.1 -4,-0.1 -0.469 44.6 178.7 -68.9 139.3 23.0 22.8 19.1 99 505 A R E -G 111 0A 122 12,-1.9 12,-3.1 -2,-0.1 2,-0.2 -0.970 18.6-146.8-145.8 123.6 24.2 25.5 21.5 100 506 A P E -G 110 0A 6 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.615 16.8-177.3 -85.2 156.7 22.4 28.6 23.0 101 507 A E E -G 109 0A 71 8,-2.2 8,-3.2 -2,-0.2 2,-0.5 -0.955 17.0-147.2-150.8 129.1 24.1 31.9 23.7 102 508 A A E -G 108 0A 26 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.880 8.8-173.7-101.1 126.7 22.8 35.1 25.3 103 509 A K E S- 0 0 56 4,-1.7 2,-0.2 -2,-0.5 -1,-0.2 0.848 71.7 -34.2 -79.6 -41.4 24.3 38.2 23.9 104 510 A N E > S-G 107 0A 81 3,-1.4 3,-0.7 0, 0.0 -1,-0.2 -0.814 85.2 -63.4-160.0-160.7 22.5 40.4 26.5 105 511 A F T 3 S+ 0 0 142 -2,-0.2 21,-2.7 1,-0.2 22,-0.2 0.677 131.9 34.7 -76.5 -16.1 19.1 40.5 28.3 106 512 A K T 3 S+ 0 0 116 19,-0.2 15,-1.9 18,-0.2 2,-0.4 0.238 111.1 61.8-121.9 7.2 17.1 40.9 25.1 107 513 A T E < +GH 104 120A 20 -3,-0.7 -4,-1.7 13,-0.2 -3,-1.4 -0.989 50.9 164.9-140.2 125.6 19.1 38.9 22.5 108 514 A F E -GH 102 119A 0 11,-2.6 11,-2.7 -2,-0.4 2,-0.3 -0.992 17.5-151.5-134.9 154.0 19.9 35.2 22.3 109 515 A F E -GH 101 118A 41 -8,-3.2 -8,-2.2 -2,-0.3 2,-0.5 -0.853 5.7-152.0-115.7 151.2 21.1 33.0 19.6 110 516 A V E -GH 100 117A 0 7,-2.1 7,-2.7 -2,-0.3 2,-0.4 -0.946 19.3-153.2-122.3 111.1 20.6 29.3 19.0 111 517 A H E +GH 99 116A 40 -12,-3.1 -12,-1.9 -2,-0.5 5,-0.2 -0.662 19.6 170.0 -83.5 128.6 23.6 27.8 17.1 112 518 A T E > - 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