==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-01 1K2M . COMPND 2 MOLECULE: PROTEIN KINASE SPK1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.-J.L.BYEON,S.YONGKIETTRAKUL,M.-D.TSAI . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 31 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 573 A G 0 0 73 0, 0.0 4,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 119.2 -15.6 10.1 -12.3 2 574 A N - 0 0 159 2,-0.2 3,-0.1 3,-0.0 21,-0.0 0.677 360.0 -47.3 -84.7 -19.7 -19.1 8.7 -12.5 3 575 A G S S+ 0 0 19 1,-0.5 22,-0.7 19,-0.1 2,-0.4 0.206 119.3 75.5 177.5 -31.2 -17.9 5.2 -11.8 4 576 A R + 0 0 61 19,-0.3 -1,-0.5 1,-0.1 -2,-0.2 -0.835 35.1 152.2-106.9 142.0 -14.9 4.4 -14.0 5 577 A F + 0 0 2 17,-1.6 120,-1.7 1,-0.4 121,-1.2 0.599 65.7 34.3-127.1 -61.1 -11.3 5.7 -13.4 6 578 A L E -AB 22 124A 0 16,-1.9 16,-2.6 118,-0.2 2,-0.6 -0.849 65.9-151.7-106.4 139.5 -8.7 3.2 -14.8 7 579 A T E -AB 21 123A 12 116,-1.2 116,-2.8 -2,-0.4 2,-0.7 -0.930 9.0-173.2-115.7 115.1 -9.3 1.2 -17.9 8 580 A L E +AB 20 122A 1 12,-2.7 12,-3.8 -2,-0.6 114,-0.2 -0.905 12.0 179.9-105.5 108.4 -7.5 -2.2 -18.3 9 581 A K E - B 0 121A 90 112,-1.9 112,-0.9 -2,-0.7 10,-0.3 -0.825 29.9-133.7-120.0 100.2 -8.1 -3.5 -21.7 10 582 A P E - B 0 120A 3 0, 0.0 8,-0.5 0, 0.0 110,-0.3 -0.214 38.4-143.9 -46.9 100.0 -6.6 -6.8 -22.8 11 583 A L > - 0 0 25 108,-1.2 3,-2.9 -2,-0.3 5,-0.3 -0.308 20.4-105.3 -74.6 157.5 -5.3 -5.6 -26.2 12 584 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.767 118.8 68.9 -51.0 -29.2 -5.2 -7.6 -29.4 13 585 A D T 3 S+ 0 0 142 106,-0.1 2,-0.2 2,-0.1 4,-0.1 0.802 97.8 66.1 -62.1 -25.1 -1.4 -8.0 -28.9 14 586 A S S < S- 0 0 5 -3,-2.9 104,-0.3 2,-0.4 102,-0.0 -0.644 102.1-109.8 -95.8 153.5 -2.4 -10.2 -26.0 15 587 A I S S+ 0 0 88 102,-4.4 2,-0.4 -2,-0.2 103,-0.2 0.676 105.8 71.8 -54.0 -16.1 -4.2 -13.5 -26.4 16 588 A I - 0 0 31 -5,-0.3 -2,-0.4 101,-0.3 103,-0.1 -0.877 59.4-172.0-108.5 136.2 -7.2 -11.6 -24.9 17 589 A Q + 0 0 122 -2,-0.4 2,-0.2 -4,-0.1 -6,-0.2 -0.429 48.4 109.5-121.3 55.9 -9.2 -9.0 -26.8 18 590 A E - 0 0 125 -8,-0.5 2,-0.4 -7,-0.1 -2,-0.1 -0.776 56.9-133.0-124.6 169.6 -11.4 -7.5 -24.0 19 591 A S - 0 0 77 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.3 -0.962 19.7-178.0-131.1 118.7 -11.7 -4.3 -22.1 20 592 A L E -A 8 0A 23 -12,-3.8 -12,-2.7 -2,-0.4 2,-0.5 -0.870 11.5-152.5-113.5 145.5 -12.1 -4.0 -18.3 21 593 A E E -A 7 0A 86 -2,-0.4 2,-0.8 -14,-0.3 -14,-0.3 -0.967 11.4-138.2-124.3 123.4 -12.4 -0.8 -16.3 22 594 A I E -A 6 0A 5 -16,-2.6 -16,-1.9 -2,-0.5 -17,-1.6 -0.653 25.4-133.8 -78.5 108.8 -11.4 -0.4 -12.7 23 595 A Q > - 0 0 54 -2,-0.8 3,-3.2 -19,-0.2 -19,-0.3 -0.474 7.3-135.8 -65.6 122.2 -14.1 1.6 -11.0 24 596 A Q T 3 S+ 0 0 42 -2,-0.3 -1,-0.2 1,-0.3 -20,-0.1 0.793 106.9 61.9 -47.4 -28.5 -12.5 4.4 -9.0 25 597 A G T 3 S+ 0 0 65 -22,-0.7 2,-0.7 1,-0.1 -1,-0.3 0.719 90.9 75.3 -72.5 -22.7 -15.1 3.4 -6.4 26 598 A V S < S- 0 0 49 -3,-3.2 3,-0.2 -23,-0.3 -1,-0.1 -0.834 71.4-156.4 -98.9 117.7 -13.6 -0.1 -6.1 27 599 A N S S+ 0 0 77 -2,-0.7 27,-0.1 1,-0.3 2,-0.1 -0.973 74.9 19.9-140.6 122.6 -10.4 -0.4 -4.1 28 600 A P S S- 0 0 12 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.580 81.7-149.1 -89.9 159.8 -8.5 -2.6 -4.5 29 601 A F E -F 53 0B 11 24,-3.2 24,-2.8 -3,-0.2 2,-0.4 -0.793 14.5-152.7 -92.4 116.1 -9.5 -4.0 -8.0 30 602 A F E -F 52 0B 19 -2,-0.7 9,-4.2 22,-0.3 2,-0.4 -0.720 10.1-168.0 -92.7 138.3 -8.9 -7.7 -8.2 31 603 A I E +Fg 51 39B 0 20,-2.3 20,-1.5 -2,-0.4 2,-0.3 -0.940 30.8 88.1-124.9 146.3 -8.2 -9.5 -11.5 32 604 A G E S- g 0 40B 0 7,-0.8 9,-3.3 -2,-0.4 17,-0.2 -0.966 80.6 -61.4 158.9-173.9 -8.1 -13.2 -12.3 33 605 A R S S+ 0 0 51 14,-0.9 15,-0.2 -2,-0.3 9,-0.2 0.939 102.7 83.1 -66.8 -50.7 -10.0 -16.3 -13.4 34 606 A S S > S- 0 0 49 14,-0.7 3,-2.6 1,-0.2 7,-0.2 -0.358 81.7-133.0 -60.5 129.5 -12.4 -16.4 -10.4 35 607 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.722 100.7 81.7 -55.1 -20.2 -15.4 -14.1 -10.9 36 608 A D T 3 S+ 0 0 87 122,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.834 74.4 88.9 -54.9 -31.7 -14.6 -13.0 -7.3 37 609 A C S < S- 0 0 2 -3,-2.6 -5,-0.2 11,-0.3 -6,-0.2 -0.536 88.4-128.8 -71.9 127.0 -11.9 -10.7 -8.9 38 610 A N S S+ 0 0 66 -2,-0.3 2,-0.4 -10,-0.2 -7,-0.2 0.822 102.0 54.0 -42.9 -33.8 -13.3 -7.3 -9.9 39 611 A C E S-g 31 0B 4 -9,-4.2 -7,-0.8 -5,-0.1 2,-0.7 -0.829 84.6-140.7-104.9 141.1 -11.8 -8.1 -13.3 40 612 A K E +g 32 0B 125 -2,-0.4 2,-0.4 -9,-0.2 -7,-0.2 -0.855 38.9 143.0-111.4 104.8 -12.6 -11.4 -15.1 41 613 A I - 0 0 6 -9,-3.3 2,-0.8 -2,-0.7 9,-0.2 -0.933 25.9-166.5-138.9 109.5 -9.8 -13.1 -16.9 42 614 A E + 0 0 146 -2,-0.4 2,-0.5 -9,-0.2 6,-0.1 -0.841 20.5 155.1-106.4 106.6 -9.6 -16.9 -16.9 43 615 A D > - 0 0 4 -2,-0.8 3,-1.9 4,-0.2 -10,-0.1 -0.949 39.5-143.1-129.5 107.4 -6.3 -18.3 -18.0 44 616 A N T 3 S+ 0 0 121 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.745 102.5 59.8 -38.8 -30.8 -5.5 -21.8 -16.7 45 617 A R T 3 S+ 0 0 91 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.905 101.7 58.2 -68.9 -42.0 -1.8 -20.6 -16.5 46 618 A L S < S- 0 0 0 -3,-1.9 -3,-0.2 1,-0.1 63,-0.1 -0.538 93.6-103.7 -89.2 156.8 -2.6 -17.8 -14.0 47 619 A S > - 0 0 3 -2,-0.2 3,-1.4 1,-0.1 -14,-0.9 -0.276 37.4 -99.4 -73.5 163.0 -4.3 -18.2 -10.6 48 620 A R T 3 S+ 0 0 70 1,-0.3 -14,-0.7 -16,-0.2 -11,-0.3 0.791 129.7 31.2 -52.6 -26.1 -7.9 -17.4 -10.0 49 621 A V T 3 S+ 0 0 14 -17,-0.2 -1,-0.3 -16,-0.1 -17,-0.2 -0.548 74.7 163.6-131.3 63.4 -6.5 -14.2 -8.5 50 622 A H < - 0 0 0 -3,-1.4 31,-2.0 -9,-0.2 30,-1.6 0.869 68.0 -28.3 -49.7 -44.3 -3.4 -13.7 -10.6 51 623 A C E -FH 31 79B 0 -20,-1.5 -20,-2.3 28,-0.3 2,-0.3 -0.981 54.0-150.6-169.9 161.6 -3.1 -10.0 -9.5 52 624 A F E -FH 30 78B 0 26,-3.2 26,-3.2 -2,-0.3 2,-0.5 -0.994 16.6-129.5-143.6 148.8 -5.0 -6.9 -8.3 53 625 A I E -FH 29 77B 1 -24,-2.8 -24,-3.2 -2,-0.3 2,-0.4 -0.850 22.6-168.1-102.2 130.7 -4.5 -3.2 -8.6 54 626 A F E - H 0 76B 38 22,-4.2 22,-4.1 -2,-0.5 2,-0.4 -0.963 11.6-142.6-121.4 134.7 -4.8 -1.1 -5.4 55 627 A K E - H 0 75B 20 -2,-0.4 2,-0.3 20,-0.3 20,-0.3 -0.777 23.0-179.8 -97.9 137.1 -5.0 2.7 -5.3 56 628 A K E - H 0 74B 114 18,-3.3 18,-4.3 -2,-0.4 2,-0.7 -0.925 37.0 -93.1-135.0 159.0 -3.2 4.6 -2.5 57 629 A R E - H 0 73B 143 -2,-0.3 2,-0.4 16,-0.3 16,-0.3 -0.619 41.3-138.5 -76.5 112.6 -2.8 8.2 -1.4 58 630 A H E + H 0 72B 19 14,-1.3 14,-0.6 -2,-0.7 2,-0.3 -0.571 40.9 143.5 -74.3 125.4 0.4 9.6 -3.0 59 631 A A - 0 0 60 -2,-0.4 2,-0.3 12,-0.2 12,-0.1 -0.890 25.5-166.6-150.7 179.4 2.5 11.7 -0.6 60 632 A V - 0 0 67 10,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.977 30.8-103.7-168.1 160.7 6.0 12.6 0.4 61 633 A G S S- 0 0 72 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.912 87.4 -11.0 -55.6-101.8 8.0 14.4 3.1 62 634 A K - 0 0 164 2,-0.1 -1,-0.1 1,-0.0 4,-0.1 -0.474 56.3-128.3 -98.8 172.3 9.2 17.8 2.0 63 635 A S + 0 0 74 -2,-0.2 2,-0.3 4,-0.1 -1,-0.0 -0.073 49.3 153.1-110.2 31.4 9.1 19.4 -1.4 64 636 A M S S- 0 0 161 1,-0.2 2,-3.1 3,-0.1 -2,-0.1 -0.474 79.9 -27.0 -66.2 121.2 12.8 20.4 -1.5 65 637 A Y S S+ 0 0 253 -2,-0.3 -1,-0.2 1,-0.0 2,-0.2 -0.340 128.6 80.3 71.9 -63.8 14.0 20.6 -5.1 66 638 A E S S- 0 0 64 -2,-3.1 -1,-0.0 -4,-0.1 0, 0.0 -0.483 75.7-140.2 -75.9 143.8 11.4 18.1 -6.2 67 639 A S + 0 0 108 -2,-0.2 -4,-0.1 -3,-0.0 -3,-0.1 -0.876 26.3 179.2-109.9 102.3 7.8 19.3 -6.8 68 640 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.025 39.3-105.3 -84.4-164.7 5.2 16.8 -5.6 69 641 A A - 0 0 23 1,-0.1 2,-2.1 -11,-0.0 -11,-0.1 -0.195 45.0-118.1-119.5 40.1 1.4 17.0 -5.6 70 642 A Q S S- 0 0 173 1,-0.2 -10,-0.5 2,-0.0 -1,-0.1 -0.379 81.2 -29.3 62.3 -82.5 0.8 17.7 -2.0 71 643 A G S S+ 0 0 14 -2,-2.1 -12,-0.2 -12,-0.1 -1,-0.2 -0.323 84.3 142.7-168.2 76.5 -1.2 14.6 -1.3 72 644 A L E -H 58 0B 49 -14,-0.6 -14,-1.3 -15,-0.1 2,-0.4 -0.063 48.4 -87.0 -99.8-157.6 -3.3 13.0 -4.1 73 645 A D E -H 57 0B 52 56,-0.8 58,-0.5 -16,-0.3 2,-0.3 -0.926 33.6-171.2-122.2 146.7 -3.9 9.3 -5.0 74 646 A D E -H 56 0B 0 -18,-4.3 -18,-3.3 -2,-0.4 2,-0.6 -0.890 23.6-117.1-130.2 160.4 -2.0 6.9 -7.1 75 647 A I E -HI 55 100B 1 25,-0.6 25,-2.8 -2,-0.3 2,-0.5 -0.886 23.6-164.5-106.7 123.3 -2.7 3.4 -8.5 76 648 A W E -HI 54 99B 31 -22,-4.1 -22,-4.2 -2,-0.6 2,-0.7 -0.893 13.3-140.9-106.4 128.4 -0.5 0.5 -7.4 77 649 A Y E -HI 53 98B 0 21,-3.2 21,-1.0 -2,-0.5 2,-0.5 -0.780 18.8-161.7 -90.9 117.2 -0.5 -2.8 -9.3 78 650 A C E -HI 52 97B 0 -26,-3.2 -26,-3.2 -2,-0.7 2,-0.5 -0.865 1.3-158.7-103.7 129.5 -0.3 -5.8 -6.9 79 651 A H E +HI 51 96B 0 17,-2.2 16,-3.6 -2,-0.5 17,-1.1 -0.923 25.4 158.4-111.5 126.9 0.7 -9.2 -8.2 80 652 A T + 0 0 26 -30,-1.6 -29,-0.2 -2,-0.5 2,-0.2 0.275 40.0 117.3-123.4 3.6 -0.2 -12.4 -6.3 81 653 A G > - 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