==== 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 PROTEIN BINDING 26-JUL-11 3T4N . 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) . 26121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 72.0 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 . 95 17.1 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 . 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 . 34 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 4 0 0 1 0 1 4 4 0 1 0 1 1 1 0 0 0 1 0 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 . 9 4 1 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 1 465 A S 0 0 115 0, 0.0 516,-0.1 0, 0.0 512,-0.0 0.000 360.0 360.0 360.0 132.3 -47.2 78.3 -5.1 2 466 A T + 0 0 63 512,-0.1 2,-0.6 2,-0.0 515,-0.1 -0.078 360.0 124.9-116.8 29.6 -44.4 78.4 -7.7 3 467 A V + 0 0 20 510,-0.2 2,-0.3 508,-0.0 510,-0.2 -0.815 37.3 157.2 -87.8 121.8 -43.5 74.7 -7.3 4 468 A S E -A 512 0A 62 508,-2.1 508,-3.0 -2,-0.6 2,-0.5 -0.922 48.0-107.3-140.1 165.5 -43.7 73.0 -10.8 5 469 A I E -A 511 0A 65 -2,-0.3 506,-0.2 506,-0.2 504,-0.1 -0.873 44.0-117.7 -90.0 125.0 -42.5 70.1 -12.9 6 470 A L > - 0 0 23 504,-2.9 3,-1.8 -2,-0.5 504,-0.5 -0.540 20.5-151.2 -65.3 112.0 -40.0 71.4 -15.4 7 471 A P G > S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 6,-0.3 0.891 93.2 57.1 -57.8 -42.9 -41.7 70.6 -18.8 8 472 A T G 3 S+ 0 0 35 1,-0.3 9,-0.1 463,-0.2 464,-0.1 0.632 98.4 64.3 -64.1 -11.0 -38.4 70.2 -20.7 9 473 A S G < S+ 0 0 0 -3,-1.8 -1,-0.3 501,-0.1 500,-0.2 0.630 78.4 99.5 -87.1 -15.7 -37.4 67.4 -18.2 10 474 A L S X> S- 0 0 47 -3,-1.7 4,-2.6 -4,-0.5 3,-0.5 -0.531 80.9-127.3 -72.7 139.1 -40.3 65.2 -19.3 11 475 A P H 3> S+ 0 0 11 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.864 106.3 56.1 -58.3 -39.0 -39.0 62.5 -21.7 12 476 A Q H 3> S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.872 113.7 39.6 -59.2 -42.3 -41.6 63.3 -24.3 13 477 A I H <> S+ 0 0 66 -3,-0.5 4,-2.3 -6,-0.3 -1,-0.2 0.864 115.1 52.2 -77.9 -35.4 -40.5 66.9 -24.5 14 478 A H H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.946 112.3 45.4 -65.4 -48.9 -36.8 66.2 -24.2 15 479 A R H X S+ 0 0 49 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.897 112.6 51.7 -55.9 -46.3 -37.0 63.6 -27.1 16 480 A A H X S+ 0 0 49 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.887 110.2 48.3 -62.1 -41.3 -39.0 66.1 -29.2 17 481 A N H X S+ 0 0 81 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.843 111.5 49.7 -67.6 -35.4 -36.5 68.9 -28.7 18 482 A M H X>S+ 0 0 8 -4,-1.9 4,-1.2 2,-0.2 5,-1.1 0.900 110.8 50.5 -68.9 -41.9 -33.6 66.5 -29.6 19 483 A L H ><5S+ 0 0 96 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.920 108.9 50.8 -57.3 -49.5 -35.5 65.5 -32.7 20 484 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 106.0 56.8 -58.5 -35.6 -36.1 69.1 -33.7 21 485 A Q H 3<5S- 0 0 141 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.811 115.3-118.9 -64.3 -32.0 -32.3 69.7 -33.2 22 486 A G T <<5 + 0 0 57 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.1 0.223 55.4 158.6 110.0 -11.1 -31.6 67.0 -35.7 23 487 A S > < - 0 0 25 -5,-1.1 3,-0.8 1,-0.1 4,-0.3 -0.160 39.5-141.7 -46.4 130.6 -29.7 64.7 -33.4 24 488 A P T >> S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 3,-1.4 0.824 95.2 68.1 -66.6 -33.8 -29.7 61.1 -34.7 25 489 A A H 3> S+ 0 0 7 1,-0.3 4,-2.8 2,-0.2 -6,-0.1 0.697 83.8 74.1 -61.0 -23.1 -30.1 59.5 -31.3 26 490 A A H <4 S+ 0 0 3 -3,-0.8 -1,-0.3 1,-0.2 -7,-0.1 0.832 109.2 28.9 -61.5 -35.5 -33.6 61.0 -31.0 27 491 A S H <4 S+ 0 0 88 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.748 126.7 45.2 -93.5 -28.5 -34.9 58.4 -33.4 28 492 A K H < S+ 0 0 159 -4,-1.4 2,-0.7 1,-0.1 -2,-0.2 0.804 97.1 70.9 -91.5 -34.3 -32.4 55.6 -32.7 29 493 A I < - 0 0 14 -4,-2.8 -1,-0.1 -5,-0.1 0, 0.0 -0.784 68.6-160.8 -93.4 114.6 -32.3 55.5 -28.9 30 494 A S - 0 0 74 -2,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.683 25.6 -98.6 -96.0 146.4 -35.4 54.1 -27.3 31 495 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 472,-0.2 -0.169 47.6 -95.1 -55.5 151.6 -36.5 54.6 -23.6 32 496 A L - 0 0 27 470,-2.4 2,-0.5 2,-0.0 473,-0.3 -0.552 38.2-158.9 -69.8 132.8 -35.8 51.8 -21.2 33 497 A V - 0 0 108 -2,-0.3 2,-0.7 471,-0.1 -3,-0.0 -0.977 4.6-166.8-116.6 116.5 -38.7 49.4 -20.9 34 498 A T - 0 0 29 -2,-0.5 2,-1.7 266,-0.1 -2,-0.0 -0.924 15.1-144.9-105.4 112.1 -38.8 47.3 -17.7 35 499 A K - 0 0 172 -2,-0.7 2,-2.2 1,-0.1 266,-0.1 -0.584 13.4-164.8 -78.0 84.8 -41.4 44.5 -17.9 36 500 A K - 0 0 94 -2,-1.7 2,-0.2 264,-0.1 -1,-0.1 -0.487 15.8-171.7 -72.9 77.5 -42.5 44.5 -14.3 37 501 A S - 0 0 82 -2,-2.2 2,-0.5 1,-0.1 -2,-0.0 -0.539 25.0-115.3 -77.8 136.1 -44.2 41.1 -14.5 38 502 A K - 0 0 164 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.606 29.3-139.9 -77.3 120.0 -46.3 40.0 -11.5 39 503 A T - 0 0 65 -2,-0.5 2,-0.7 1,-0.0 -1,-0.0 -0.562 6.4-132.9 -79.8 137.0 -44.8 36.8 -9.9 40 504 A R - 0 0 149 -2,-0.3 179,-0.4 179,-0.0 2,-0.3 -0.852 27.4-157.1 -87.9 115.9 -47.1 34.0 -8.7 41 505 A W - 0 0 19 -2,-0.7 2,-0.3 142,-0.2 146,-0.2 -0.666 11.9-175.7 -93.1 149.0 -45.9 33.1 -5.2 42 506 A H E -E 217 0B 18 175,-2.2 175,-3.2 -2,-0.3 2,-0.4 -0.966 30.7-110.1-136.5 155.4 -46.5 29.8 -3.5 43 507 A F E S-E 216 0B 5 138,-0.5 173,-0.3 -2,-0.3 65,-0.1 -0.749 80.9 -36.2 -79.4 133.7 -45.8 28.2 -0.2 44 508 A G S S- 0 0 0 171,-2.2 2,-0.3 -2,-0.4 65,-0.2 -0.030 94.8 -51.7 53.7-147.6 -43.1 25.5 -0.5 45 509 A I E -L 108 0C 39 63,-1.7 63,-3.7 171,-0.1 2,-0.3 -0.937 42.2-131.4-129.9 151.7 -42.9 23.3 -3.6 46 510 A R E -L 107 0C 128 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.739 20.4-177.2-100.5 147.3 -45.3 21.1 -5.5 47 511 A S E -L 106 0C 28 59,-2.8 59,-2.8 -2,-0.3 7,-0.1 -0.996 25.0-157.7-141.6 143.7 -44.8 17.5 -6.7 48 512 A R + 0 0 152 -2,-0.3 -1,-0.1 57,-0.2 59,-0.1 0.657 69.6 99.6 -89.7 -20.3 -46.9 15.1 -8.8 49 513 A S S S- 0 0 37 1,-0.1 -2,-0.1 57,-0.1 57,-0.1 -0.191 82.4 -97.9 -59.0 160.8 -45.1 12.1 -7.3 50 514 A Y > - 0 0 140 4,-0.0 4,-2.9 55,-0.0 3,-0.4 -0.378 37.5 -92.4 -91.0 164.3 -46.9 10.2 -4.5 51 515 A P H > S+ 0 0 19 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.806 120.7 40.4 -47.7 -55.9 -46.3 10.5 -0.7 52 516 A L H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 118.3 49.8 -63.6 -38.3 -43.7 7.7 -0.0 53 517 A D H > S+ 0 0 85 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.946 114.7 43.4 -62.1 -50.0 -41.9 8.6 -3.2 54 518 A V H X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.927 114.8 48.8 -63.7 -47.5 -41.8 12.4 -2.4 55 519 A M H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.867 109.8 53.4 -59.6 -39.2 -40.9 11.8 1.3 56 520 A G H X S+ 0 0 11 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.908 107.6 50.0 -62.9 -44.9 -38.1 9.4 0.2 57 521 A E H X S+ 0 0 52 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.884 110.7 49.8 -61.0 -41.6 -36.6 12.0 -2.1 58 522 A I H X S+ 0 0 2 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.957 111.9 46.8 -63.9 -51.4 -36.6 14.7 0.6 59 523 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.881 112.1 52.1 -57.0 -41.6 -34.9 12.4 3.2 60 524 A I H X S+ 0 0 94 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.966 112.9 43.7 -57.1 -55.5 -32.4 11.4 0.5 61 525 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.907 112.8 53.5 -56.1 -46.0 -31.6 15.1 -0.2 62 526 A L H X>S+ 0 0 0 -4,-3.4 5,-2.4 1,-0.2 4,-0.8 0.888 108.6 50.0 -53.7 -44.3 -31.6 15.9 3.5 63 527 A K H ><5S+ 0 0 98 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.902 110.4 47.9 -65.9 -43.6 -29.0 13.1 4.1 64 528 A N H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.755 110.0 53.3 -68.9 -26.2 -26.6 14.3 1.3 65 529 A L H 3<5S- 0 0 44 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.633 120.6-106.5 -85.3 -15.2 -26.8 17.9 2.6 66 530 A G T <<5 + 0 0 52 -4,-0.8 19,-0.4 -3,-0.5 -3,-0.2 0.637 67.1 145.2 102.1 19.2 -25.8 16.8 6.1 67 531 A A < - 0 0 0 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.449 33.7-151.2 -83.8 158.7 -29.0 17.1 8.0 68 532 A E E -M 83 0C 52 15,-2.9 15,-3.7 -2,-0.1 2,-0.3 -0.930 14.6-168.4-125.0 154.0 -30.2 14.9 10.9 69 533 A W E -MN 82 146C 2 77,-2.4 77,-2.1 -2,-0.3 13,-0.2 -0.941 22.0-104.7-142.3 159.2 -33.9 14.2 11.8 70 534 A A E - N 0 145C 6 11,-2.5 11,-0.3 -2,-0.3 75,-0.2 -0.409 43.6 -97.6 -78.9 158.8 -36.0 12.7 14.5 71 535 A K - 0 0 169 73,-0.5 2,-0.3 -2,-0.1 73,-0.1 -0.695 41.4-137.7 -74.7 120.4 -37.7 9.3 14.3 72 536 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.674 11.0-138.9 -83.0 137.2 -41.3 9.8 13.2 73 537 A S > - 0 0 52 -2,-0.3 3,-1.2 3,-0.1 0, 0.0 -0.282 33.8 -95.1 -81.0 175.7 -44.1 7.8 14.8 74 538 A E G > S+ 0 0 91 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.734 123.6 57.1 -65.1 -24.1 -47.1 6.3 12.9 75 539 A E G 3 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.549 115.6 33.6 -85.7 -10.1 -49.2 9.3 13.7 76 540 A D G X + 0 0 44 -3,-1.2 3,-1.1 1,-0.1 -1,-0.2 -0.232 69.4 135.8-139.5 49.4 -46.8 11.8 12.1 77 541 A L T < S+ 0 0 4 -3,-0.5 -2,-0.1 1,-0.3 -3,-0.1 0.784 72.4 55.9 -67.8 -29.3 -45.2 10.0 9.2 78 542 A W T 3 S+ 0 0 11 93,-0.1 20,-2.4 95,-0.1 2,-0.4 0.082 93.4 85.7 -96.1 23.4 -45.6 13.0 6.8 79 543 A T E < - O 0 97C 19 -3,-1.1 2,-0.6 18,-0.2 18,-0.2 -0.991 60.4-159.2-127.5 123.9 -43.7 15.4 9.1 80 544 A I E - O 0 96C 0 16,-3.4 16,-2.7 -2,-0.4 2,-0.8 -0.924 1.2-166.8-103.5 119.5 -39.9 15.7 9.1 81 545 A K E + O 0 95C 67 -2,-0.6 -11,-2.5 -11,-0.3 2,-0.2 -0.873 29.2 174.2-104.1 95.2 -38.5 17.2 12.3 82 546 A L E -MO 69 94C 1 12,-1.7 12,-2.0 -2,-0.8 2,-0.3 -0.618 28.0-155.1-111.5 162.0 -35.0 18.0 11.2 83 547 A R E -MO 68 93C 45 -15,-3.7 -15,-2.9 10,-0.2 2,-0.4 -0.995 13.1-171.1-138.2 141.2 -31.8 19.7 12.4 84 548 A W E - O 0 92C 14 8,-2.4 8,-3.8 -2,-0.3 -17,-0.1 -0.995 19.3-143.9-145.1 136.2 -29.1 21.2 10.3 85 549 A K 0 0 119 -19,-0.4 -1,-0.1 -2,-0.4 -19,-0.1 0.941 360.0 360.0 -67.4 -57.2 -25.6 22.6 11.1 86 550 A Y 0 0 73 5,-0.1 -1,-0.2 6,-0.1 5,-0.1 -0.586 360.0 360.0 61.6 360.0 -24.9 25.6 8.8 87 ! 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 88 562 A I 0 0 157 0, 0.0 2,-0.3 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0 115.1 -23.8 30.5 20.2 89 563 A P + 0 0 41 0, 0.0 28,-0.3 0, 0.0 305,-0.0 -0.552 360.0 173.9 -64.1 125.9 -26.6 28.1 19.0 90 564 A D + 0 0 66 26,-0.9 2,-0.5 -2,-0.3 27,-0.2 0.701 47.0 84.9-110.5 -29.8 -25.4 26.4 15.8 91 565 A L E - P 0 116C 28 25,-2.4 25,-2.8 -5,-0.1 2,-0.4 -0.693 64.3-148.8 -87.2 121.5 -28.0 23.9 14.9 92 566 A M E -OP 84 115C 0 -8,-3.8 -8,-2.4 -2,-0.5 2,-0.4 -0.736 10.4-144.9 -88.7 134.4 -31.0 25.2 12.8 93 567 A K E +OP 83 114C 42 21,-3.4 20,-2.8 -2,-0.4 21,-0.6 -0.823 20.2 176.0-101.7 136.9 -34.3 23.5 13.3 94 568 A M E -OP 82 112C 2 -12,-2.0 -12,-1.7 -2,-0.4 2,-0.5 -0.953 20.7-150.5-132.6 153.1 -36.8 23.0 10.5 95 569 A V E -OP 81 111C 32 16,-2.4 16,-1.8 -2,-0.3 2,-0.5 -0.989 13.3-166.6-122.8 118.7 -40.2 21.3 10.2 96 570 A I E -OP 80 110C 2 -16,-2.7 -16,-3.4 -2,-0.5 2,-0.4 -0.921 9.2-173.6-103.8 130.1 -41.0 19.8 6.8 97 571 A Q E -OP 79 109C 29 12,-2.6 12,-3.2 -2,-0.5 2,-0.5 -0.981 16.0-142.7-129.4 134.5 -44.7 18.8 6.2 98 572 A L E - P 0 108C 1 -20,-2.4 2,-0.3 -2,-0.4 10,-0.2 -0.822 21.8-176.8 -96.8 131.6 -46.3 17.1 3.3 99 573 A F E - P 0 107C 22 8,-2.5 8,-2.4 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