==== 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 1W1H . 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 . 573 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 69.3 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 . 195 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 . 1 0.2 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 . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 0 0 0 0 0 0 0 0 4 0 4 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 8 0 6 11 3 0 2 0 2 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 4 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 1 410 A S 0 0 149 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 -11.7 26.0 51.1 2 411 A N > - 0 0 98 1,-0.1 3,-1.8 2,-0.0 4,-0.1 -0.495 360.0-154.9 -90.1 120.4 -10.1 22.9 52.4 3 412 A I G > S+ 0 0 13 -2,-0.4 3,-2.1 1,-0.3 4,-0.3 0.646 82.2 93.2 -62.3 -11.2 -6.6 21.9 51.4 4 413 A E G > + 0 0 72 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.766 69.4 73.7 -47.3 -29.7 -7.8 18.3 52.2 5 414 A Q G < S+ 0 0 103 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.746 95.6 47.4 -59.9 -26.9 -8.6 18.1 48.5 6 415 A Y G < S+ 0 0 26 -3,-2.1 12,-2.6 -4,-0.1 2,-0.5 0.531 96.8 92.2 -91.9 -4.9 -4.9 17.8 47.5 7 416 A I E < -A 17 0A 20 -3,-1.5 2,-0.6 -4,-0.3 10,-0.2 -0.800 51.0-172.2-105.7 126.2 -4.2 15.1 50.1 8 417 A H E -A 16 0A 73 8,-2.7 8,-1.8 -2,-0.5 2,-0.4 -0.917 12.2-157.7-118.7 99.0 -4.4 11.4 49.5 9 418 A D E +A 15 0A 109 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.681 15.4 176.5 -79.7 128.7 -4.0 9.5 52.7 10 419 A L E - 0 0 57 4,-2.5 2,-0.3 1,-0.4 5,-0.2 0.695 65.0 -31.6-104.2 -30.2 -2.8 5.9 52.0 11 420 A D E > S-A 14 0A 67 3,-1.7 3,-2.1 0, 0.0 -1,-0.4 -0.944 83.8 -63.2-173.8-170.9 -2.5 4.7 55.6 12 421 A S T 3 S+ 0 0 128 1,-0.3 3,-0.0 -2,-0.3 40,-0.0 0.737 132.4 24.1 -65.9 -25.1 -1.6 6.0 59.0 13 422 A N T 3 S+ 0 0 57 1,-0.0 2,-0.4 38,-0.0 -1,-0.3 0.080 115.1 76.3-120.4 23.2 2.0 7.1 58.2 14 423 A S E < +A 11 0A 6 -3,-2.1 -4,-2.5 38,-0.1 -3,-1.7 -0.992 44.6 139.8-146.1 127.9 1.6 7.5 54.5 15 424 A F E -AB 9 51A 26 36,-1.6 36,-2.4 -2,-0.4 2,-0.3 -0.973 24.7-150.8-153.6 167.9 0.2 10.1 52.1 16 425 A E E -AB 8 50A 22 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.4 -0.978 15.3-133.7-139.0 154.0 0.9 11.9 48.8 17 426 A L E -A 7 0A 2 32,-2.8 2,-0.4 -2,-0.3 -10,-0.2 -0.842 14.7-126.8-106.1 141.3 -0.1 15.3 47.5 18 427 A D - 0 0 51 -12,-2.6 3,-0.2 -2,-0.4 -12,-0.0 -0.703 28.1-140.3 -72.5 137.8 -1.5 16.4 44.2 19 428 A L S S+ 0 0 24 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.300 76.1 94.8 -95.1 12.1 0.9 19.1 43.2 20 429 A Q + 0 0 122 -14,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.094 54.3 126.4 -96.9 37.0 -1.5 21.7 41.7 21 430 A F - 0 0 42 -3,-0.2 2,-0.1 1,-0.1 -18,-0.0 -0.558 56.8-118.4 -94.5 158.4 -2.0 23.9 44.7 22 431 A S > - 0 0 54 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.303 32.6-101.2 -83.3 172.4 -1.6 27.6 44.9 23 432 A E H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.893 124.6 51.7 -64.4 -40.0 0.9 29.4 47.1 24 433 A D H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 111.4 48.1 -60.4 -38.9 -1.9 30.3 49.7 25 434 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.882 106.1 56.3 -72.2 -35.5 -2.8 26.6 49.7 26 435 A K H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.896 103.5 57.1 -56.9 -42.8 0.8 25.6 50.1 27 436 A R H X S+ 0 0 142 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.921 107.9 44.8 -53.8 -47.3 0.8 27.8 53.2 28 437 A L H X S+ 0 0 72 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.834 112.0 52.7 -68.2 -33.7 -2.1 25.9 54.7 29 438 A L H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 111.3 46.4 -66.6 -43.1 -0.5 22.6 53.8 30 439 A L H X S+ 0 0 46 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.870 109.7 55.4 -63.6 -38.3 2.8 23.6 55.5 31 440 A E H X S+ 0 0 123 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.930 109.1 45.6 -60.9 -47.2 0.7 24.8 58.5 32 441 A K H X S+ 0 0 93 -4,-2.1 4,-2.0 2,-0.2 5,-0.4 0.901 114.7 50.2 -61.4 -42.1 -0.9 21.4 58.9 33 442 A Q H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 7,-0.3 0.958 113.8 42.0 -61.0 -53.4 2.5 19.7 58.5 34 443 A A H < S+ 0 0 56 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.0 44.9 -64.1 -38.3 4.3 21.9 61.1 35 444 A G H < S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.807 134.0 7.8 -76.4 -28.3 1.5 21.7 63.5 36 445 A G H < S+ 0 0 60 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.555 93.9 97.4-135.8 -10.1 0.7 18.0 63.2 37 446 A N >< - 0 0 19 -4,-2.7 3,-1.7 -5,-0.4 4,-0.3 -0.801 53.0-155.6 -92.8 118.4 3.2 15.9 61.2 38 447 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.561 92.1 58.9 -72.6 -7.5 5.7 14.2 63.5 39 448 A W T > S+ 0 0 24 1,-0.2 3,-2.0 2,-0.1 4,-0.3 0.477 75.1 97.8 -94.7 -3.1 8.2 13.9 60.6 40 449 A H G X >S+ 0 0 33 -3,-1.7 3,-1.6 -7,-0.3 5,-0.7 0.846 73.2 64.6 -51.9 -37.8 8.3 17.7 60.1 41 450 A Q G 3 5S+ 0 0 148 -4,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.700 99.6 52.5 -62.9 -19.5 11.5 18.0 62.2 42 451 A F G < 5S+ 0 0 20 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.507 96.8 66.7 -92.9 -8.5 13.5 15.9 59.7 43 452 A V T X 5S- 0 0 0 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.2 0.176 99.2-114.0-113.2 21.3 12.8 17.8 56.5 44 453 A E T 3 5S- 0 0 125 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 0.847 75.1 -62.7 53.6 38.3 14.4 21.3 56.8 45 454 A N T 3 - 0 0 92 1,-0.1 3,-0.7 -2,-0.1 -2,-0.0 -0.881 61.2 -17.4-170.3 139.1 21.5 -3.2 53.5 59 468 A G T 3 S- 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.247 118.0 -36.0 57.1-145.9 23.4 -6.1 54.9 60 469 A L T 3 S+ 0 0 150 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.672 131.7 37.0 -83.4 -24.6 21.4 -9.3 55.3 61 470 A F S < S- 0 0 155 -3,-0.7 -1,-0.2 -5,-0.1 -5,-0.1 -0.997 87.2-109.5-136.8 138.0 18.0 -7.7 56.2 62 471 A A - 0 0 35 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.2 -0.231 29.2-129.6 -70.3 154.9 16.4 -4.6 55.0 63 472 A R E -C 56 0A 84 -7,-2.5 -7,-2.9 -4,-0.0 2,-0.4 -0.911 17.1-124.6-109.4 130.5 16.1 -1.6 57.3 64 473 A R E +C 55 0A 107 -2,-0.5 2,-0.3 -9,-0.2 17,-0.3 -0.577 38.7 169.5 -76.5 128.3 12.8 0.1 57.7 65 474 A R E -C 54 0A 23 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.6 -0.952 37.8-122.3-132.4 152.8 12.9 3.9 57.0 66 475 A Q E -CE 53 78A 4 12,-2.5 12,-2.5 -2,-0.3 2,-0.4 -0.900 32.4-153.4 -91.9 121.1 10.4 6.7 56.6 67 476 A L E -CE 52 77A 1 -15,-2.9 -15,-1.7 -2,-0.6 2,-0.5 -0.847 10.2-168.1 -96.9 136.8 11.0 8.1 53.1 68 477 A L E -CE 51 76A 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.5 -0.968 10.3-164.7-131.9 116.6 10.0 11.7 52.5 69 478 A L E +CE 50 75A 0 -19,-2.8 -20,-2.8 -2,-0.5 -19,-1.7 -0.857 31.8 169.0 -94.6 124.8 9.9 13.3 49.1 70 479 A T E > -CE 48 74A 0 4,-2.6 4,-1.8 -2,-0.5 -22,-0.2 -0.872 39.7 -71.5-135.8 166.2 9.7 17.1 49.6 71 480 A E T 4 S+ 0 0 62 -24,-2.4 -1,-0.1 -2,-0.3 -25,-0.1 -0.160 108.6 46.7 -39.5 145.2 9.9 20.6 48.2 72 481 A G T 4 S- 0 0 40 1,-0.2 -1,-0.2 -26,-0.0 2,-0.1 -0.525 128.5 -91.0 140.3 -67.1 13.5 21.5 47.2 73 482 A P T 4 S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.510 78.1 155.1 -84.9 164.5 13.4 18.8 45.9 74 483 A H E < -E 70 0A 42 -4,-1.8 -4,-2.6 -2,-0.1 2,-0.4 -0.982 33.3-156.0-142.2 152.6 14.7 16.3 48.5 75 484 A L E -EF 69 89A 0 14,-0.6 14,-2.7 -2,-0.3 2,-0.3 -0.923 26.4-177.2-123.2 102.1 14.4 12.6 49.3 76 485 A Y E -EF 68 88A 0 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.771 12.6-157.4 -96.7 146.3 15.1 12.2 53.0 77 486 A Y E -EF 67 87A 24 10,-2.9 9,-2.6 -2,-0.3 10,-1.5 -0.991 12.1-168.1-127.7 129.4 15.1 8.8 54.8 78 487 A V E -EF 66 85A 0 -12,-2.5 -12,-2.5 -2,-0.4 7,-0.2 -0.868 25.3-126.7-118.6 138.7 14.6 8.6 58.5 79 488 A D E >> - F 0 84A 14 5,-2.9 5,-1.4 -2,-0.4 4,-1.1 -0.788 21.4-162.7 -80.6 113.0 15.1 5.9 61.1 80 489 A P T 45S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.736 83.4 52.8 -72.8 -22.4 11.7 5.7 62.8 81 490 A V T 45S+ 0 0 109 -17,-0.3 -16,-0.0 1,-0.2 -2,-0.0 0.953 120.0 29.6 -76.0 -54.3 13.0 3.8 65.9 82 491 A N T 45S- 0 0 41 2,-0.1 466,-0.3 446,-0.1 -1,-0.2 0.454 103.0-129.2 -89.8 -3.7 15.9 6.1 66.8 83 492 A K T <5 + 0 0 82 -4,-1.1 2,-0.4 1,-0.2 -2,-0.0 0.933 62.6 127.8 58.5 54.7 14.2 9.2 65.5 84 493 A V E < -F 79 0A 4 -5,-1.4 -5,-2.9 463,-0.0 2,-0.3 -0.998 66.3-112.3-146.6 134.1 17.1 10.3 63.4 85 494 A L E -F 78 0A 61 -2,-0.4 445,-0.3 -7,-0.2 -7,-0.3 -0.557 28.2-173.1 -62.8 130.2 17.7 11.3 59.8 86 495 A K E - 0 0 72 -9,-2.6 2,-0.3 1,-0.4 -8,-0.2 0.741 52.7 -58.6 -97.5 -30.2 19.9 8.6 58.2 87 496 A G E -F 77 0A 18 -10,-1.5 -10,-2.9 2,-0.0 2,-0.4 -0.989 43.9-100.5 174.1-177.1 20.5 10.3 54.9 88 497 A E E -F 76 0A 72 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.989 23.8-126.2-129.5 145.1 19.3 11.8 51.7 89 498 A I E -F 75 0A 1 -14,-2.7 -14,-0.6 -2,-0.4 2,-0.2 -0.816 43.8-118.8 -83.6 120.0 19.1 10.4 48.1 90 499 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 -0.424 23.5-137.0 -69.8 135.7 20.9 13.1 46.2 91 500 A W + 0 0 41 -18,-0.2 2,-0.3 -2,-0.2 18,-0.1 -0.716 38.3 136.9 -92.1 141.0 19.0 14.9 43.5 92 501 A S > - 0 0 28 -2,-0.3 3,-1.6 1,-0.0 46,-0.1 -0.938 68.2 -90.7-162.3 172.2 20.3 15.7 40.0 93 502 A Q T 3 S+ 0 0 86 -2,-0.3 45,-0.1 1,-0.3 -2,-0.0 0.797 125.5 58.1 -58.4 -25.5 19.2 15.7 36.4 94 503 A E T 3 S+ 0 0 66 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.524 76.6 115.6 -85.6 -8.7 20.5 12.1 36.4 95 504 A L < - 0 0 0 -3,-1.6 14,-0.2 14,-0.1 -4,-0.1 -0.449 43.5-179.7 -62.0 134.1 18.3 10.8 39.2 96 505 A R E -G 108 0A 114 12,-2.1 12,-3.1 -2,-0.1 2,-0.2 -0.950 19.0-151.3-140.5 122.9 15.9 8.2 37.9 97 506 A P E -G 107 0A 20 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.620 16.4-172.1 -84.4 152.7 13.2 6.2 39.7 98 507 A E E -G 106 0A 92 8,-2.3 8,-2.9 -2,-0.2 2,-0.7 -0.967 18.4-143.5-148.5 125.1 12.3 2.7 38.4 99 508 A A E -G 105 0A 32 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.831 15.9-178.5 -92.4 114.5 9.5 0.4 39.5 100 509 A K E - 0 0 127 4,-2.1 2,-0.3 -2,-0.7 5,-0.2 0.819 68.0 -30.7 -76.6 -42.8 10.8 -3.1 39.4 101 510 A N E > S-G 104 0A 66 3,-1.6 3,-0.8 0, 0.0 -1,-0.2 -0.872 86.7 -64.8-160.8-170.9 7.5 -4.7 40.4 102 511 A F T 3 S+ 0 0 143 -2,-0.3 21,-2.3 1,-0.2 22,-0.4 0.753 133.2 26.8 -62.5 -21.5 4.5 -3.7 42.6 103 512 A K T 3 S+ 0 0 20 19,-0.2 15,-2.2 20,-0.1 2,-0.4 0.209 111.1 69.7-124.6 4.4 6.6 -3.6 45.8 104 513 A T E < +GH 101 117A 13 -3,-0.8 -4,-2.1 13,-0.2 -3,-1.6 -0.995 50.2 166.9-130.6 127.9 10.1 -2.8 44.7 105 514 A F E -GH 99 116A 0 11,-2.6 11,-2.8 -2,-0.4 2,-0.4 -0.976 17.9-150.0-136.3 152.6 11.5 0.4 43.3 106 515 A F E -GH 98 115A 6 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.5 -0.880 5.1-155.1-111.5 150.6 15.0 1.8 42.7 107 516 A V E -GH 97 114A 0 7,-1.8 7,-2.7 -2,-0.4 2,-0.5 -0.969 21.5-155.7-121.2 113.1 16.2 5.3 42.7 108 517 A H E +GH 96 113A 39 -12,-3.1 -12,-2.1 -2,-0.5 5,-0.2 -0.785 19.2 167.9 -91.9 131.0 19.3 5.5 40.5 109 518 A T - 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