==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-99 1DMZ . COMPND 2 MOLECULE: PROTEIN (PROTEIN KINASE SPK1); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.-J.L.BYEON,H.LIAO,M.-D.TSAI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 32 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.4 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+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 1 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 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 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 -19.2 2.3 -16.1 2 574 A N - 0 0 147 1,-0.1 21,-0.0 0, 0.0 0, 0.0 0.620 360.0 -29.0 -82.8 -10.5 -20.0 2.6 -12.3 3 575 A G S S+ 0 0 15 19,-0.0 21,-0.4 0, 0.0 2,-0.3 0.293 91.4 143.3 165.2 38.6 -16.2 2.8 -11.5 4 576 A R + 0 0 80 19,-0.3 19,-0.2 1,-0.1 3,-0.1 -0.656 1.3 145.4 -94.5 151.8 -14.1 1.0 -14.0 5 577 A F + 0 0 0 17,-1.2 121,-0.7 -2,-0.3 120,-0.5 0.379 67.8 33.5-150.9 -40.8 -10.7 2.3 -15.1 6 578 A L E -A 22 0A 0 16,-2.4 16,-3.7 118,-0.3 2,-0.7 -0.964 62.0-161.7-130.7 119.6 -8.4 -0.7 -15.8 7 579 A T E -AB 21 123A 11 116,-2.8 116,-1.9 -2,-0.4 2,-0.8 -0.863 7.2-155.8-102.7 118.3 -9.6 -4.0 -17.2 8 580 A L E -AB 20 122A 2 12,-1.6 12,-4.2 -2,-0.7 114,-0.2 -0.787 14.7-171.6 -91.2 112.0 -7.2 -6.9 -16.7 9 581 A K E - B 0 121A 105 112,-2.8 112,-2.3 -2,-0.8 10,-0.2 -0.787 9.2-173.0-114.2 101.6 -8.0 -9.5 -19.4 10 582 A P E - B 0 120A 3 0, 0.0 110,-0.2 0, 0.0 8,-0.2 -0.542 22.8-156.7 -79.6 144.2 -6.3 -12.8 -19.1 11 583 A L > - 0 0 36 108,-1.4 3,-0.5 6,-0.2 108,-0.2 -0.646 30.2 -97.1-123.5-178.3 -7.0 -14.9 -22.3 12 584 A P T 3 S+ 0 0 107 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.821 115.5 66.6 -67.6 -31.8 -7.2 -18.4 -23.7 13 585 A D T 3 S+ 0 0 141 3,-0.1 2,-0.3 2,-0.1 104,-0.2 0.891 104.4 55.6 -58.8 -30.7 -3.7 -18.2 -25.2 14 586 A S S < S- 0 0 4 -3,-0.5 104,-0.3 2,-0.3 102,-0.1 -0.686 102.1-111.9 -97.4 153.4 -2.7 -18.1 -21.5 15 587 A I S S+ 0 0 34 102,-3.6 2,-0.7 -2,-0.3 27,-0.2 0.760 109.1 73.0 -56.7 -17.1 -3.7 -20.8 -19.0 16 588 A I + 0 0 0 101,-0.3 -2,-0.3 -5,-0.1 2,-0.3 -0.857 59.7 170.7 -99.6 115.0 -5.8 -18.0 -17.5 17 589 A Q + 0 0 108 -2,-0.7 2,-0.3 -5,-0.1 -6,-0.2 -0.570 38.6 95.8-126.1 73.0 -8.9 -17.1 -19.7 18 590 A E - 0 0 86 -2,-0.3 2,-0.4 -8,-0.2 -2,-0.0 -0.876 64.4-120.2-143.0 174.7 -11.1 -14.7 -17.8 19 591 A S - 0 0 68 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.972 23.3-171.1-128.3 126.3 -11.5 -10.9 -17.6 20 592 A L E -A 8 0A 23 -12,-4.2 -12,-1.6 -2,-0.4 2,-0.5 -0.781 12.4-144.5-110.7 156.0 -11.1 -8.8 -14.4 21 593 A E E -A 7 0A 84 -2,-0.3 2,-0.9 -14,-0.3 -14,-0.3 -0.901 1.5-154.0-125.2 110.0 -11.9 -5.1 -13.9 22 594 A I E > -A 6 0A 1 -16,-3.7 -16,-2.4 -2,-0.5 -17,-1.2 -0.666 24.4-136.9 -80.3 108.4 -9.7 -2.9 -11.7 23 595 A Q T 3 S- 0 0 94 -2,-0.9 -19,-0.3 1,-0.3 4,-0.1 -0.534 73.1 -33.5 -71.0 120.7 -12.2 -0.2 -10.6 24 596 A Q T 3 S- 0 0 90 -2,-0.5 -1,-0.3 -21,-0.4 -20,-0.1 0.803 129.8 -43.8 37.8 33.7 -10.5 3.2 -10.8 25 597 A G S < S- 0 0 8 -3,-0.8 2,-1.1 1,-0.2 -1,-0.2 0.973 72.7-158.9 80.2 65.1 -7.3 1.4 -9.9 26 598 A V - 0 0 55 -20,-0.1 -1,-0.2 28,-0.1 27,-0.1 -0.633 31.1-132.0 -79.7 105.1 -8.4 -1.0 -7.1 27 599 A N S S+ 0 0 68 -2,-1.1 27,-0.1 1,-0.1 2,-0.1 -0.896 71.5 28.1-121.7 150.9 -5.1 -1.7 -5.4 28 600 A P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 26,-0.3 0.546 69.7-168.3 -86.7 157.5 -3.5 -3.7 -4.5 29 601 A F E -F 53 0B 3 24,-3.9 24,-3.1 -2,-0.1 2,-0.3 -0.898 11.7-150.6-106.3 116.1 -4.8 -6.5 -6.8 30 602 A F E -F 52 0B 5 -2,-0.7 9,-3.9 22,-0.3 2,-0.3 -0.621 16.0-176.3 -87.9 144.3 -3.6 -9.9 -5.7 31 603 A I E +Fg 51 39B 5 20,-2.3 20,-2.4 -2,-0.3 2,-0.3 -0.999 24.3 94.3-141.0 142.1 -3.0 -12.6 -8.3 32 604 A G E S- g 0 40B 0 7,-0.7 9,-1.8 -2,-0.3 16,-0.3 -0.980 81.1 -49.4 170.4-159.0 -2.0 -16.3 -8.2 33 605 A R S S+ 0 0 87 14,-0.9 2,-0.4 13,-0.4 15,-0.2 0.939 111.6 71.3 -71.4 -47.2 -3.4 -19.9 -8.1 34 606 A S S > S- 0 0 33 1,-0.2 3,-2.0 -3,-0.1 -2,-0.1 -0.559 80.9-137.3 -73.9 127.0 -6.0 -19.3 -5.3 35 607 A E T 3 S+ 0 0 125 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.724 91.1 93.6 -56.8 -15.5 -8.9 -17.2 -6.5 36 608 A D T 3 + 0 0 102 2,-0.1 -1,-0.3 -5,-0.0 -6,-0.2 0.884 67.4 88.7 -45.7 -35.9 -8.5 -15.4 -3.1 37 609 A C S < S- 0 0 3 -3,-2.0 -5,-0.1 1,-0.2 -6,-0.1 -0.383 95.6-120.7 -62.8 136.6 -6.4 -13.0 -5.1 38 610 A N S S+ 0 0 82 -10,-0.1 2,-0.4 -7,-0.1 -7,-0.2 0.821 105.5 55.4 -49.9 -25.5 -8.5 -10.2 -6.6 39 611 A C E S-g 31 0B 0 -9,-3.9 -7,-0.7 12,-0.2 2,-0.5 -0.847 85.7-138.1-109.0 143.6 -7.1 -11.6 -9.9 40 612 A K E +g 32 0B 28 -2,-0.4 2,-0.3 -9,-0.2 -22,-0.1 -0.889 30.0 157.8-110.5 128.6 -7.5 -15.3 -10.9 41 613 A I - 0 0 0 -9,-1.8 2,-1.2 -2,-0.5 -25,-0.1 -0.896 25.9-153.9-142.4 108.2 -4.7 -17.4 -12.5 42 614 A E + 0 0 110 -2,-0.3 2,-0.4 -27,-0.2 -9,-0.1 -0.693 38.4 142.9 -89.7 102.5 -4.9 -21.2 -12.2 43 615 A D > - 0 0 0 -2,-1.2 3,-1.1 3,-0.2 -10,-0.1 -0.907 43.6-147.5-139.9 106.4 -1.3 -22.2 -12.5 44 616 A N T 3 S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 -11,-0.1 0.906 101.4 36.6 -38.7 -65.9 -0.2 -25.2 -10.4 45 617 A R T 3 S+ 0 0 140 2,-0.0 2,-0.3 -12,-0.0 -1,-0.3 0.698 98.1 100.9 -66.7 -16.5 3.4 -24.0 -9.8 46 618 A L S < S- 0 0 3 -3,-1.1 -13,-0.4 36,-0.1 -3,-0.2 -0.535 77.5-123.5 -73.2 129.4 2.2 -20.3 -9.6 47 619 A S - 0 0 56 -2,-0.3 -14,-0.9 -15,-0.1 4,-0.3 -0.231 18.7-115.4 -66.8 160.9 2.0 -19.1 -6.0 48 620 A R S S+ 0 0 164 -16,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.960 121.1 24.2 -64.4 -46.9 -1.4 -17.7 -4.7 49 621 A V S S+ 0 0 35 1,-0.2 -1,-0.2 -17,-0.1 -18,-0.2 0.392 88.0 129.8 -95.4 2.6 0.1 -14.2 -4.2 50 622 A H S S+ 0 0 1 30,-0.2 30,-2.5 29,-0.1 31,-1.7 0.763 78.8 17.9 -25.4 -45.9 2.7 -15.0 -6.9 51 623 A C E +FH 31 79B 0 -20,-2.4 -20,-2.3 -3,-0.3 2,-0.3 -0.990 67.7 176.1-136.5 145.7 1.8 -11.8 -8.6 52 624 A F E -FH 30 78B 0 26,-2.7 26,-3.3 -2,-0.4 2,-0.6 -1.000 23.3-137.2-145.5 144.1 -0.0 -8.6 -7.5 53 625 A I E -FH 29 77B 6 -24,-3.1 -24,-3.9 -2,-0.3 2,-0.3 -0.876 26.7-174.2-103.3 121.4 -0.8 -5.3 -9.2 54 626 A F E - H 0 76B 25 22,-3.3 22,-4.9 -2,-0.6 2,-0.4 -0.825 13.3-143.9-114.5 154.9 -0.3 -2.2 -6.9 55 627 A K E + H 0 75B 19 -2,-0.3 2,-0.3 20,-0.3 20,-0.3 -0.946 21.6 170.2-120.2 136.8 -1.1 1.4 -7.5 56 628 A K E - H 0 74B 92 18,-3.3 18,-4.0 -2,-0.4 2,-0.4 -0.930 42.0 -91.0-138.9 163.6 1.0 4.4 -6.3 57 629 A R E - H 0 73B 144 -2,-0.3 16,-0.3 16,-0.3 2,-0.1 -0.614 50.9-108.6 -78.1 127.6 1.1 8.2 -6.9 58 630 A H - 0 0 28 14,-1.9 2,-0.7 -2,-0.4 14,-0.3 -0.340 30.8-129.9 -57.8 124.1 3.5 9.0 -9.8 59 631 A A + 0 0 95 12,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.654 40.9 163.6 -79.9 113.9 6.6 10.6 -8.3 60 632 A V - 0 0 81 -2,-0.7 3,-0.1 1,-0.1 2,-0.1 -0.736 31.8-117.4-123.8 174.6 7.3 13.8 -10.2 61 633 A G - 0 0 58 -2,-0.2 -1,-0.1 1,-0.2 10,-0.1 -0.268 59.8 -47.2 -99.3-169.2 9.4 17.0 -9.6 62 634 A K - 0 0 167 1,-0.1 2,-2.0 -2,-0.1 -1,-0.2 -0.334 62.6-111.4 -60.6 137.9 8.3 20.6 -9.3 63 635 A S - 0 0 59 -3,-0.1 2,-0.2 7,-0.1 -1,-0.1 -0.472 35.6-156.3 -72.9 84.8 5.9 21.6 -12.1 64 636 A M - 0 0 137 -2,-2.0 -3,-0.0 2,-0.1 -1,-0.0 -0.428 61.7 -29.0 -63.2 126.2 8.1 24.0 -14.0 65 637 A Y S S- 0 0 231 -2,-0.2 2,-0.7 1,-0.1 -2,-0.0 -0.316 118.5 -34.8 62.6-145.7 5.9 26.4 -16.0 66 638 A E S S+ 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.855 84.1 141.1-115.3 101.3 2.5 24.8 -17.0 67 639 A S - 0 0 55 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.977 45.0-122.0-137.6 151.4 2.9 21.0 -17.7 68 640 A P S S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.337 84.3 75.8 -69.6-152.0 0.8 17.9 -17.0 69 641 A A + 0 0 46 62,-0.2 2,-3.1 1,-0.2 3,-0.2 0.789 56.3 161.5 52.7 24.9 2.2 15.0 -15.1 70 642 A Q S S- 0 0 136 1,-0.2 -1,-0.2 -3,-0.1 -7,-0.1 -0.260 72.1 -61.9 -73.2 60.3 1.7 17.1 -12.0 71 643 A G S S+ 0 0 11 -2,-3.1 -1,-0.2 -3,-0.1 2,-0.2 0.789 80.0 158.5 62.5 114.6 1.9 14.0 -9.7 72 644 A L - 0 0 30 -14,-0.3 -14,-1.9 -3,-0.2 2,-0.5 -0.541 43.7 -68.8-142.0-152.7 -0.9 11.5 -10.4 73 645 A D E -H 57 0B 68 56,-0.8 58,-0.4 -16,-0.3 2,-0.3 -0.943 42.0-175.2-119.2 124.8 -1.5 7.8 -9.8 74 646 A D E -H 56 0B 2 -18,-4.0 -18,-3.3 -2,-0.5 2,-0.4 -0.808 20.1-129.8-112.9 155.9 0.4 5.0 -11.6 75 647 A I E -H 55 0B 2 -2,-0.3 25,-1.6 -20,-0.3 2,-0.5 -0.870 18.1-162.3-107.1 134.7 -0.1 1.2 -11.4 76 648 A W E -HI 54 99B 29 -22,-4.9 -22,-3.3 -2,-0.4 2,-0.7 -0.948 12.5-143.3-119.1 124.0 2.8 -1.1 -10.8 77 649 A Y E -HI 53 98B 0 21,-3.6 21,-2.3 -2,-0.5 2,-0.7 -0.705 20.5-166.4 -83.4 114.9 2.7 -4.9 -11.5 78 650 A C E -HI 52 97B 0 -26,-3.3 -26,-2.7 -2,-0.7 19,-0.3 -0.860 3.8-156.0-108.7 109.2 4.6 -6.6 -8.8 79 651 A H E +H 51 0B 0 17,-2.0 17,-0.4 -2,-0.7 -28,-0.3 -0.344 22.2 161.9 -75.3 160.7 5.5 -10.3 -9.4 80 652 A T + 0 0 25 -30,-2.5 2,-0.3 15,-0.2 -29,-0.3 0.490 38.5 95.4-152.5 -29.7 6.2 -12.6 -6.4 81 653 A G S > S- 0 0 2 -31,-1.7 3,-1.5 -34,-0.1 14,-0.2 -0.577 82.0-113.5 -79.3 135.5 6.0 -16.4 -7.3 82 654 A T T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 12,-0.1 0.658 103.1 88.9 -36.9 -24.6 9.5 -18.0 -8.1 83 655 A N T 3 S- 0 0 37 -38,-0.2 -1,-0.3 1,-0.1 27,-0.3 0.573 95.9-129.2 -59.1 -2.2 8.4 -18.6 -11.7 84 656 A V < - 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