==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-11 3TE5 . COMPND 2 MOLECULE: CARBON CATABOLITE-DEREPRESSING PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.V.MAYER,R.HEATH,E.UNDERWOOD,M.J.SANDERS,D.CARMENA,R.MCCART . 554 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 37 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 3 1 1 0 1 1 5 2 0 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 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 4 2 1 2 1 1 0 0 1 1 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 0 1 0 0 2 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 1 464 A D 0 0 149 0, 0.0 2,-0.2 0, 0.0 515,-0.0 0.000 360.0 360.0 360.0 -67.8 -52.9 81.3 -4.5 2 465 A S - 0 0 66 1,-0.1 515,-0.1 515,-0.1 511,-0.0 -0.412 360.0-179.2 -66.6 123.3 -51.0 78.1 -5.2 3 466 A T + 0 0 60 -2,-0.2 2,-0.6 511,-0.1 -1,-0.1 -0.065 43.1 124.5-108.4 30.5 -48.1 78.3 -7.7 4 467 A V + 0 0 20 509,-0.2 2,-0.3 507,-0.0 509,-0.2 -0.831 36.6 161.3 -92.0 117.3 -47.3 74.6 -7.4 5 468 A S E -A 512 0A 64 507,-1.7 507,-2.9 -2,-0.6 2,-0.6 -0.865 45.7-113.9-132.4 161.6 -47.4 73.0 -10.8 6 469 A I E -A 511 0A 67 -2,-0.3 505,-0.2 505,-0.2 5,-0.1 -0.911 44.1-116.4 -92.7 123.3 -46.2 70.0 -12.8 7 470 A L >> - 0 0 23 503,-3.3 3,-1.6 -2,-0.6 4,-0.6 -0.479 21.7-150.3 -62.6 113.6 -43.6 71.3 -15.3 8 471 A P G >4 S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.870 93.3 55.8 -58.5 -39.9 -45.3 70.5 -18.7 9 472 A T G 34 S+ 0 0 33 1,-0.3 9,-0.1 462,-0.2 463,-0.1 0.602 98.1 65.4 -69.0 -10.6 -42.0 70.0 -20.6 10 473 A S G <4 S+ 0 0 1 -3,-1.6 -1,-0.3 500,-0.2 499,-0.2 0.693 80.4 97.8 -82.3 -21.8 -41.0 67.3 -18.0 11 474 A L S XX S- 0 0 54 -3,-1.3 4,-2.5 -4,-0.6 3,-0.9 -0.483 83.3-123.6 -71.2 137.0 -43.8 65.1 -19.1 12 475 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.823 107.1 53.8 -48.8 -42.9 -42.8 62.3 -21.6 13 476 A Q H 3> S+ 0 0 116 1,-0.2 4,-1.4 2,-0.2 -4,-0.1 0.814 114.5 39.6 -68.6 -33.5 -45.2 63.3 -24.3 14 477 A I H <> S+ 0 0 68 -3,-0.9 4,-2.1 -6,-0.3 -1,-0.2 0.851 115.2 52.0 -82.7 -36.7 -44.1 67.0 -24.5 15 478 A H H X S+ 0 0 7 -4,-2.5 4,-2.0 -7,-0.2 -2,-0.2 0.940 112.7 45.6 -63.4 -49.2 -40.4 66.1 -24.1 16 479 A R H X S+ 0 0 47 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.938 112.3 51.1 -54.4 -52.9 -40.5 63.6 -26.9 17 480 A A H X S+ 0 0 50 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.822 110.4 48.7 -60.6 -36.2 -42.5 66.0 -29.1 18 481 A N H X S+ 0 0 73 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.869 111.3 50.2 -69.5 -38.3 -40.0 68.9 -28.5 19 482 A M H <>S+ 0 0 9 -4,-2.0 5,-1.3 2,-0.2 -2,-0.2 0.868 111.4 48.5 -66.7 -39.6 -37.1 66.5 -29.3 20 483 A L H ><5S+ 0 0 92 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.894 111.0 49.8 -65.2 -42.5 -38.9 65.4 -32.6 21 484 A A H 3<5S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.817 103.8 59.2 -66.4 -32.7 -39.5 69.1 -33.6 22 485 A Q T 3<5S- 0 0 141 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.522 118.0-118.2 -71.5 -7.5 -35.8 69.8 -32.9 23 486 A G T < 5 + 0 0 56 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.315 51.5 168.7 91.0 -6.3 -35.1 67.2 -35.5 24 487 A S > < - 0 0 23 -5,-1.3 3,-0.8 1,-0.1 4,-0.3 -0.079 31.4-147.2 -45.7 129.8 -33.2 64.8 -33.2 25 488 A P T >> S+ 0 0 85 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.790 95.7 60.8 -70.6 -30.0 -32.7 61.4 -34.9 26 489 A A H 3> S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -6,-0.1 0.562 84.5 81.5 -75.8 -9.8 -32.9 59.5 -31.6 27 490 A A H <4 S+ 0 0 3 -3,-0.8 -1,-0.2 -8,-0.2 -7,-0.1 0.876 101.5 32.7 -62.8 -41.1 -36.5 60.8 -31.1 28 491 A S H <4 S+ 0 0 98 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.788 120.2 52.4 -85.8 -31.3 -38.0 58.1 -33.4 29 492 A K H < S+ 0 0 153 -4,-0.9 2,-0.5 1,-0.1 -2,-0.2 0.937 96.1 72.4 -70.2 -50.0 -35.4 55.4 -32.5 30 493 A I < - 0 0 8 -4,-2.6 -1,-0.1 468,-0.0 469,-0.0 -0.581 65.9-167.5 -78.6 118.8 -35.7 55.6 -28.7 31 494 A S - 0 0 72 -2,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.801 30.8 -98.7-101.4 146.3 -39.0 54.1 -27.3 32 495 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 470,-0.2 -0.358 44.4-100.8 -63.7 141.5 -40.1 54.6 -23.7 33 496 A L - 0 0 22 469,-2.5 2,-0.9 1,-0.1 472,-0.2 -0.515 34.4-159.5 -66.7 115.8 -39.3 51.7 -21.3 34 497 A V - 0 0 106 -2,-0.5 2,-1.0 470,-0.1 -1,-0.1 -0.856 3.3-163.2-101.1 99.4 -42.5 49.7 -20.9 35 498 A T - 0 0 32 -2,-0.9 2,-1.6 264,-0.1 -2,-0.0 -0.747 9.3-150.1 -86.1 102.7 -42.1 47.7 -17.7 36 499 A K - 0 0 171 -2,-1.0 2,-1.8 1,-0.1 -1,-0.1 -0.597 8.6-161.5 -75.8 88.9 -44.8 45.0 -17.8 37 500 A K - 0 0 99 -2,-1.6 2,-0.4 262,-0.1 -1,-0.1 -0.574 14.4-168.0 -74.1 84.2 -45.4 44.6 -14.1 38 501 A S - 0 0 75 -2,-1.8 2,-0.2 1,-0.1 -2,-0.0 -0.675 24.0-115.8 -82.4 125.8 -47.1 41.2 -14.4 39 502 A K - 0 0 158 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.420 30.4-136.3 -61.4 123.3 -48.9 40.0 -11.2 40 503 A T - 0 0 57 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.629 10.9-126.5 -82.9 140.1 -47.1 36.9 -9.9 41 504 A R - 0 0 173 -2,-0.3 176,-0.4 176,-0.0 2,-0.3 -0.806 28.2-155.9 -87.8 123.3 -49.2 33.9 -8.7 42 505 A W - 0 0 16 -2,-0.6 2,-0.3 139,-0.2 174,-0.2 -0.795 13.3-178.8-104.8 142.7 -48.3 32.9 -5.2 43 506 A H E -E 215 0B 17 172,-2.3 172,-3.4 -2,-0.3 2,-0.4 -0.977 32.9-112.5-134.0 147.4 -48.7 29.5 -3.6 44 507 A F E S-E 214 0B 4 135,-0.4 170,-0.3 -2,-0.3 65,-0.1 -0.698 82.6 -32.9 -74.0 131.9 -48.0 28.1 -0.1 45 508 A G S S- 0 0 0 168,-2.3 2,-0.3 -2,-0.4 170,-0.3 0.011 96.8 -52.1 52.8-155.5 -45.2 25.6 -0.5 46 509 A I E -L 109 0C 44 63,-1.5 63,-3.4 168,-0.1 2,-0.2 -0.902 46.2-132.1-118.9 147.3 -44.8 23.4 -3.6 47 510 A R E -L 108 0C 135 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.617 18.8-163.0 -95.4 155.5 -47.4 21.2 -5.4 48 511 A S E -L 107 0C 26 59,-2.8 59,-2.5 -2,-0.2 7,-0.0 -0.999 22.6-161.7-143.1 139.6 -46.8 17.6 -6.5 49 512 A R S S+ 0 0 173 -2,-0.3 -1,-0.1 57,-0.2 6,-0.0 0.599 71.3 90.2 -91.5 -15.8 -48.6 15.2 -8.9 50 513 A S S S- 0 0 37 1,-0.1 -2,-0.1 57,-0.1 57,-0.1 -0.053 85.2 -91.6 -69.0-179.7 -47.0 12.1 -7.4 51 514 A Y >> - 0 0 130 55,-0.0 4,-3.0 1,-0.0 3,-0.5 -0.624 37.8 -95.2-105.8 160.8 -48.6 10.1 -4.5 52 515 A P H 3> S+ 0 0 19 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.790 119.0 37.5 -42.0 -61.9 -48.2 10.4 -0.7 53 516 A L H 3> S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.845 119.1 50.9 -63.0 -37.2 -45.5 7.8 0.1 54 517 A D H <> S+ 0 0 90 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.949 113.8 44.0 -62.2 -51.5 -43.7 8.5 -3.1 55 518 A V H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.924 114.4 48.9 -59.6 -48.4 -43.7 12.3 -2.3 56 519 A M H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.3 -1,-0.2 0.845 110.3 53.0 -62.9 -34.8 -42.7 11.7 1.3 57 520 A G H X S+ 0 0 12 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.935 108.1 49.9 -61.9 -48.9 -39.9 9.4 0.1 58 521 A E H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 109.6 51.4 -56.0 -44.7 -38.6 12.1 -2.3 59 522 A I H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.927 108.9 49.2 -62.3 -48.4 -38.5 14.7 0.5 60 523 A Y H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.873 108.8 53.2 -60.3 -41.3 -36.6 12.5 3.0 61 524 A I H X S+ 0 0 96 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.927 111.0 47.1 -58.8 -46.8 -33.9 11.7 0.4 62 525 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.951 112.1 50.4 -58.7 -51.5 -33.4 15.4 -0.3 63 526 A L H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.4 0.891 112.0 47.7 -50.6 -47.5 -33.2 16.1 3.5 64 527 A K H ><5S+ 0 0 100 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.903 111.5 48.3 -66.9 -43.8 -30.6 13.3 4.0 65 528 A N H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 110.5 53.7 -67.4 -24.8 -28.4 14.4 1.1 66 529 A L T 3<5S- 0 0 43 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.475 120.4-109.8 -89.4 -4.2 -28.6 18.0 2.4 67 530 A G T < 5 + 0 0 54 -3,-1.0 19,-0.5 -4,-0.4 -3,-0.2 0.718 66.7 143.8 87.7 24.8 -27.4 16.9 5.8 68 531 A A E < -M 85 0C 1 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.524 35.1-148.6 -93.0 160.7 -30.6 17.3 7.9 69 532 A E E -M 84 0C 50 15,-3.1 15,-3.7 -2,-0.2 2,-0.3 -0.852 14.8-172.4-123.0 162.5 -32.0 15.2 10.8 70 533 A W E -MN 83 145C 4 75,-1.9 75,-2.2 13,-0.3 13,-0.3 -0.965 24.2 -98.5-151.8 163.1 -35.6 14.4 11.8 71 534 A A E - N 0 144C 12 11,-2.8 11,-0.2 -2,-0.3 73,-0.1 -0.359 42.6-100.6 -79.3 162.8 -37.8 12.8 14.5 72 535 A K - 0 0 172 71,-0.5 2,-0.2 -2,-0.1 71,-0.1 -0.791 43.3-136.3 -83.1 117.8 -39.4 9.4 14.3 73 536 A P - 0 0 18 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.487 10.7-138.2 -80.2 148.0 -43.0 9.9 13.3 74 537 A S > - 0 0 61 -2,-0.2 3,-0.8 3,-0.1 0, 0.0 -0.334 32.5 -95.4 -92.2 179.0 -45.9 8.0 14.9 75 538 A E G > S+ 0 0 42 1,-0.2 3,-0.8 2,-0.1 -1,-0.0 0.853 121.5 55.3 -64.2 -36.6 -49.0 6.5 13.2 76 539 A E G 3 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.639 116.7 34.8 -73.6 -15.7 -51.1 9.6 13.8 77 540 A D G X + 0 0 40 -3,-0.8 3,-1.5 1,-0.1 -1,-0.2 -0.202 67.3 138.3-136.0 44.9 -48.7 11.9 12.1 78 541 A L T < S+ 0 0 4 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.806 75.5 52.9 -61.0 -32.6 -47.1 10.0 9.2 79 542 A W T 3 S+ 0 0 11 90,-0.1 20,-2.1 -3,-0.1 2,-0.5 0.138 93.8 89.1 -95.2 18.9 -47.3 13.0 6.8 80 543 A T E < - O 0 98C 23 -3,-1.5 2,-0.6 18,-0.2 18,-0.2 -0.972 58.6-161.9-118.5 128.0 -45.6 15.3 9.2 81 544 A I E - O 0 97C 1 16,-3.3 16,-2.6 -2,-0.5 2,-0.9 -0.952 2.7-167.8-112.2 114.7 -41.8 15.8 9.2 82 545 A K E + O 0 96C 93 -2,-0.6 -11,-2.8 14,-0.2 2,-0.2 -0.874 29.8 173.1 -98.5 99.9 -40.3 17.3 12.4 83 546 A L E -MO 70 95C 1 12,-2.5 12,-1.9 -2,-0.9 2,-0.3 -0.635 29.6-151.8-115.6 166.6 -36.8 18.0 11.2 84 547 A R E -MO 69 94C 48 -15,-3.7 -15,-3.1 10,-0.2 2,-0.4 -0.997 11.1-163.4-139.5 138.0 -33.6 19.8 12.3 85 548 A W E -MO 68 93C 10 8,-2.6 8,-2.7 -2,-0.3 -17,-0.1 -0.984 17.4-146.3-136.0 123.9 -31.0 21.3 10.1 86 549 A K 0 0 120 -19,-0.5 -1,-0.1 -2,-0.4 -18,-0.1 0.854 360.0 360.0 -54.2 -45.5 -27.4 22.3 11.0 87 550 A Y 0 0 82 5,-0.1 -1,-0.2 6,-0.1 5,-0.1 -0.244 360.0 360.0 67.2 360.0 -27.2 25.4 8.7 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 562 A I 0 0 154 0, 0.0 306,-0.1 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0 107.8 -26.1 31.3 19.8 90 563 A P - 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