==== 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 19-DEC-07 2VKI . COMPND 2 MOLECULE: 3-PHOPSHOINOSITIDE DEPENDENT PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,J.R.BAYASCAS,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.2 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 . 47 33.8 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.1 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 2 0 2 2 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 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 1 410 A S 0 0 114 0, 0.0 4,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -31.9 0.8 35.2 -6.4 2 411 A N > + 0 0 132 1,-0.2 3,-2.9 2,-0.1 4,-0.2 0.782 360.0 161.7 44.4 31.6 2.2 31.8 -7.6 3 412 A I G > + 0 0 17 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.755 61.8 71.8 -57.2 -25.4 1.1 30.7 -4.1 4 413 A E G > S+ 0 0 104 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.714 76.6 82.6 -63.6 -15.3 1.2 27.1 -5.3 5 414 A Q G < S+ 0 0 94 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.782 93.0 47.0 -57.5 -29.0 5.0 27.5 -5.3 6 415 A Y G < S+ 0 0 26 -3,-1.9 12,-2.3 -4,-0.2 2,-0.5 0.477 96.5 86.4 -93.4 -5.5 4.8 26.8 -1.5 7 416 A I E < -A 17 0A 18 -3,-1.5 2,-0.5 -4,-0.2 10,-0.2 -0.871 48.3-175.5-109.1 131.9 2.6 23.7 -1.7 8 417 A H E -A 16 0A 92 8,-2.4 8,-1.4 -2,-0.5 2,-0.6 -0.852 13.1-171.5-126.8 87.3 3.8 20.2 -2.2 9 418 A D E +A 15 0A 93 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.741 17.8 178.6 -88.9 121.0 0.8 17.9 -2.5 10 419 A L E - 0 0 129 4,-2.2 2,-0.2 -2,-0.6 -1,-0.2 0.869 69.1 -42.7 -77.4 -51.3 1.5 14.2 -2.6 11 420 A D E > S-A 14 0A 87 3,-1.7 3,-0.6 1,-0.0 -1,-0.3 -0.878 81.2 -55.2-158.2-164.9 -2.2 13.3 -2.7 12 421 A S T 3 S+ 0 0 107 -2,-0.2 -1,-0.0 1,-0.2 3,-0.0 0.886 133.9 27.1 -49.8 -45.6 -5.7 14.2 -1.3 13 422 A N T 3 S+ 0 0 61 1,-0.1 2,-0.4 24,-0.1 -1,-0.2 0.437 112.4 64.2-108.5 4.9 -4.5 13.6 2.3 14 423 A S E < +A 11 0A 18 -3,-0.6 -4,-2.2 38,-0.1 -3,-1.7 -0.991 54.5 124.8-135.4 122.9 -0.7 14.3 2.3 15 424 A F E -AB 9 51A 21 36,-1.6 36,-2.0 -2,-0.4 2,-0.3 -0.977 30.9-152.5-155.1 168.8 1.2 17.5 1.7 16 425 A E E -AB 8 50A 18 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.4 -0.969 15.8-130.6-142.6 161.9 3.6 19.9 3.2 17 426 A L E -A 7 0A 5 32,-2.4 2,-0.4 -2,-0.3 -10,-0.2 -0.889 18.4-123.3-108.6 140.3 4.3 23.6 2.9 18 427 A D - 0 0 64 -12,-2.3 3,-0.1 -2,-0.4 -12,-0.0 -0.729 28.0-141.7 -69.2 132.3 7.6 25.4 2.2 19 428 A L S S+ 0 0 24 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.266 75.3 96.3 -90.7 11.9 7.7 27.8 5.2 20 429 A Q + 0 0 82 -14,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.340 54.4 124.0 -99.7 52.9 9.2 30.8 3.4 21 430 A F - 0 0 43 -2,-0.5 2,-0.1 -3,-0.1 -18,-0.0 -0.765 57.6-115.7-110.4 156.8 6.0 32.7 2.6 22 431 A S > - 0 0 53 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.263 34.3-101.9 -76.6 169.1 5.0 36.3 3.5 23 432 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.900 124.3 50.8 -62.2 -41.0 2.1 37.3 5.7 24 433 A D H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 111.5 49.5 -62.1 -39.3 -0.1 38.1 2.7 25 434 A E H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.893 106.6 55.8 -66.8 -40.4 0.7 34.7 1.2 26 435 A K H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 106.6 49.7 -54.7 -47.4 -0.1 33.0 4.6 27 436 A R H X S+ 0 0 164 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.881 111.8 48.8 -63.9 -36.3 -3.6 34.5 4.5 28 437 A L H X S+ 0 0 68 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.872 110.2 50.9 -67.8 -40.8 -4.1 33.3 0.9 29 438 A L H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.871 110.7 50.3 -61.8 -37.6 -2.8 29.8 1.9 30 439 A L H X S+ 0 0 30 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.872 108.5 50.2 -69.4 -38.6 -5.3 29.8 4.8 31 440 A E H X S+ 0 0 136 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 110.0 52.1 -68.3 -38.6 -8.2 30.9 2.5 32 441 A K H X S+ 0 0 86 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.910 110.9 47.8 -58.7 -44.0 -7.3 28.0 0.2 33 442 A Q H X S+ 0 0 12 -4,-2.0 4,-3.2 1,-0.2 3,-0.4 0.916 111.9 47.7 -62.9 -47.8 -7.3 25.6 3.1 34 443 A A H < S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.0 44.9 -64.2 -34.8 -10.7 26.7 4.5 35 444 A G H < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.694 132.7 13.5 -79.2 -18.5 -12.1 26.5 1.0 36 445 A G H < S+ 0 0 60 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.631 94.1 93.0-138.8 -22.0 -10.6 23.2 0.1 37 446 A N >< - 0 0 24 -4,-3.2 3,-1.6 -5,-0.2 4,-0.3 -0.800 51.9-154.3 -96.8 117.6 -9.1 21.0 2.9 38 447 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.640 94.9 54.0 -64.8 -12.1 -11.5 18.4 4.5 39 448 A W T > S+ 0 0 13 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.454 76.3 98.8 -99.1 -5.0 -9.5 18.5 7.8 40 449 A H G X >S+ 0 0 36 -3,-1.6 3,-1.3 -7,-0.3 5,-0.7 0.845 73.2 65.7 -52.0 -35.6 -9.6 22.3 8.3 41 450 A Q G 3 5S+ 0 0 148 -4,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.724 100.2 52.1 -60.5 -18.6 -12.5 21.9 10.8 42 451 A F G < 5S+ 0 0 21 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.537 97.1 64.9 -95.7 -10.2 -10.2 20.1 13.2 43 452 A V T X 5S- 0 0 0 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.2 0.078 100.0-114.8-111.6 20.7 -7.3 22.6 13.5 44 453 A E T 3 5S- 0 0 131 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 0.813 74.3 -59.3 52.5 42.0 -8.8 25.7 15.1 45 454 A N T 3 - 0 0 69 -2,-0.9 3,-1.2 3,-0.5 -2,-0.1 -0.977 55.3 -7.2-155.5 156.4 -0.9 2.6 21.6 59 468 A G T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.280 119.7 -27.6 59.8-134.6 -3.1 0.1 23.5 60 469 A L T 3 S+ 0 0 171 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.476 128.7 9.0 -96.2 -10.2 -3.6 -3.2 21.8 61 470 A F S < S- 0 0 141 -3,-1.2 -3,-0.5 -5,-0.1 -1,-0.2 -0.968 90.2 -77.9-165.5 156.8 -3.1 -2.2 18.2 62 471 A A - 0 0 53 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.413 38.1-142.6 -64.0 136.4 -2.0 0.8 16.1 63 472 A R E -C 56 0A 71 -7,-2.4 -7,-3.0 -2,-0.1 2,-0.4 -0.914 14.7-133.5-100.0 120.1 -4.5 3.6 15.6 64 473 A R E -C 55 0A 121 -2,-0.6 2,-0.3 -9,-0.3 -9,-0.3 -0.650 33.5-177.5 -72.0 123.8 -4.4 5.1 12.2 65 474 A R E -C 54 0A 17 -11,-3.7 -11,-2.0 -2,-0.4 2,-0.6 -0.818 35.5-131.0-114.1 159.0 -4.5 8.9 12.5 66 475 A Q E -CE 53 78A 5 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.992 37.2-156.8 -97.1 116.8 -4.5 11.9 10.2 67 476 A L E -CE 52 77A 3 -15,-2.7 -15,-1.6 -2,-0.6 2,-0.5 -0.812 9.8-168.3 -98.2 136.8 -1.7 13.9 11.8 68 477 A L E -CE 51 76A 0 8,-2.6 8,-2.2 -2,-0.4 2,-0.6 -0.974 11.7-163.4-134.5 114.5 -1.6 17.6 11.2 69 478 A L E +CE 50 75A 0 -19,-2.9 -20,-2.9 -2,-0.5 -19,-1.8 -0.903 31.9 168.2 -89.7 126.6 1.3 19.9 12.1 70 479 A T E > -CE 48 74A 0 4,-2.4 4,-1.5 -2,-0.6 -22,-0.2 -0.785 41.2 -69.5-135.9 164.5 0.0 23.5 12.1 71 480 A E T 4 S+ 0 0 61 -24,-2.3 -1,-0.1 -2,-0.3 -25,-0.1 -0.265 109.3 49.9 -39.2 143.5 0.7 27.1 13.0 72 481 A G T 4 S- 0 0 53 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.491 126.9 -93.8 142.6 -69.0 0.7 27.5 16.8 73 482 A P T 4 S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.566 77.5 158.8 -77.0 162.8 2.5 25.3 16.6 74 483 A H E < -E 70 0A 44 -4,-1.5 -4,-2.4 -2,-0.1 2,-0.4 -0.965 33.0-155.9-138.6 150.6 0.2 22.3 17.1 75 484 A L E -EF 69 89A 0 14,-0.6 14,-2.4 -2,-0.3 2,-0.3 -0.860 25.6-178.1-119.5 96.3 0.3 18.7 16.4 76 485 A Y E -EF 68 88A 0 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.4 -0.713 11.9-157.5 -90.0 145.1 -3.4 17.5 16.1 77 486 A Y E -EF 67 87A 20 10,-2.7 9,-2.3 -2,-0.3 10,-1.5 -0.988 11.9-169.9-124.5 133.3 -4.3 13.8 15.5 78 487 A V E -EF 66 85A 0 -12,-2.5 -12,-2.4 -2,-0.4 7,-0.2 -0.886 31.4-113.3-123.2 140.7 -7.7 13.0 14.0 79 488 A D E >> - 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