==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-00 1FHQ . COMPND 2 MOLECULE: 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) . 9067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 28.5 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 . 36 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.1 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 0 1 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 . 1 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 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 80 0, 0.0 4,-0.1 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 79.2 -14.3 8.7 -16.5 2 574 A N - 0 0 173 2,-0.1 3,-0.1 1,-0.0 21,-0.0 0.732 360.0 -56.7 -70.4 -22.3 -17.1 7.2 -14.4 3 575 A G S S+ 0 0 12 1,-0.2 21,-2.4 19,-0.1 2,-1.0 0.154 107.0 109.3 170.5 -31.1 -14.5 6.0 -11.9 4 576 A R E +A 23 0A 84 19,-0.3 122,-0.5 1,-0.2 19,-0.3 -0.581 33.5 170.6 -73.0 103.7 -12.0 3.8 -13.7 5 577 A F E + 0 0 2 17,-1.2 121,-1.4 -2,-1.0 120,-1.4 0.925 69.0 22.1 -78.4 -48.7 -8.9 5.9 -13.8 6 578 A L E -AB 22 124A 0 16,-1.8 16,-2.6 118,-0.2 2,-0.6 -0.946 69.5-150.5-123.3 142.4 -6.6 3.2 -15.0 7 579 A T E -AB 21 123A 10 116,-2.7 116,-3.6 -2,-0.4 2,-0.8 -0.938 4.2-165.8-118.2 115.6 -7.5 0.0 -17.0 8 580 A L E -AB 20 122A 0 12,-2.3 12,-4.5 -2,-0.6 114,-0.2 -0.858 11.5-170.8 -98.7 108.6 -5.4 -3.1 -16.6 9 581 A K E - B 0 121A 75 112,-2.5 112,-1.6 -2,-0.8 2,-0.8 -0.815 19.6-142.4-108.4 100.2 -6.3 -5.4 -19.4 10 582 A P E - B 0 120A 3 0, 0.0 8,-0.5 0, 0.0 110,-0.3 -0.377 33.7-149.4 -58.2 99.1 -4.8 -9.0 -19.2 11 583 A L > - 0 0 23 108,-1.2 3,-3.8 -2,-0.8 108,-0.2 -0.242 26.7 -95.0 -75.3 161.9 -4.2 -9.4 -22.9 12 584 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.737 121.7 70.6 -47.6 -27.2 -4.2 -12.6 -24.9 13 585 A D T 3 S+ 0 0 121 106,-0.1 2,-0.4 3,-0.0 104,-0.1 0.751 92.5 74.1 -63.7 -20.7 -0.4 -12.8 -24.4 14 586 A S S < S- 0 0 0 -3,-3.8 104,-0.3 105,-0.3 102,-0.0 -0.759 95.8-119.7 -95.9 138.8 -1.4 -13.6 -20.8 15 587 A I S S+ 0 0 58 102,-2.3 2,-0.5 -2,-0.4 103,-0.1 0.763 105.9 57.5 -45.3 -26.9 -2.8 -17.0 -19.9 16 588 A I - 0 0 19 -5,-0.2 2,-0.8 103,-0.1 -2,-0.2 -0.936 69.4-162.4-113.3 125.8 -5.8 -15.0 -18.7 17 589 A Q + 0 0 94 -2,-0.5 2,-0.2 -5,-0.1 -6,-0.2 -0.692 44.9 121.4-108.9 80.0 -7.7 -12.7 -21.1 18 590 A E - 0 0 119 -2,-0.8 2,-0.4 -8,-0.5 -2,-0.1 -0.724 56.0-120.8-126.8 175.5 -9.7 -10.4 -18.8 19 591 A S - 0 0 71 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.3 -0.986 20.0-165.5-129.1 125.2 -9.9 -6.7 -18.2 20 592 A L E -A 8 0A 10 -12,-4.5 -12,-2.3 -2,-0.4 2,-0.5 -0.868 4.3-158.2-108.8 138.8 -9.2 -5.0 -14.9 21 593 A E E -A 7 0A 95 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.3 -0.907 2.4-156.7-124.6 109.8 -10.2 -1.5 -14.1 22 594 A I E -A 6 0A 2 -16,-2.6 -16,-1.8 -2,-0.5 -17,-1.2 -0.604 18.4-140.1 -79.7 135.7 -8.5 0.6 -11.4 23 595 A Q E > -A 4 0A 94 -19,-0.3 3,-2.3 -2,-0.3 -19,-0.3 -0.772 16.6-125.5-100.1 144.5 -10.6 3.4 -10.0 24 596 A Q T 3 S+ 0 0 59 -21,-2.4 -1,-0.1 -2,-0.3 -20,-0.1 0.867 117.8 53.4 -50.5 -35.9 -9.3 6.8 -9.1 25 597 A G T 3 S+ 0 0 75 -22,-0.4 2,-0.8 1,-0.1 -1,-0.3 0.693 94.2 82.7 -73.1 -19.9 -10.9 6.2 -5.8 26 598 A V < - 0 0 26 -3,-2.3 3,-0.2 28,-0.0 -1,-0.1 -0.790 65.3-170.2 -94.5 112.5 -9.0 2.9 -5.5 27 599 A N + 0 0 81 -2,-0.8 27,-0.1 1,-0.3 2,-0.1 -0.941 68.1 16.9-147.8 121.6 -5.5 3.3 -4.1 28 600 A P S S- 0 0 8 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.617 81.2-143.8 -90.2 161.6 -3.5 1.1 -4.1 29 601 A F E -F 53 0B 4 24,-4.0 24,-2.8 -3,-0.2 2,-0.3 -0.752 18.7-147.1 -88.2 117.2 -5.0 -1.4 -6.5 30 602 A F E -F 52 0B 9 -2,-0.7 9,-4.8 22,-0.3 2,-0.4 -0.670 15.6-170.7 -90.0 138.3 -4.2 -4.9 -5.1 31 603 A I E +Fg 51 39B 2 20,-3.0 20,-3.1 -2,-0.3 2,-0.3 -0.970 27.1 93.9-131.0 144.4 -3.5 -7.8 -7.4 32 604 A G E S- g 0 40B 0 7,-0.6 9,-1.5 -2,-0.4 16,-0.3 -0.982 78.7 -64.0 166.4-167.1 -3.1 -11.5 -6.9 33 605 A R S S+ 0 0 96 14,-2.7 2,-0.5 -2,-0.3 15,-0.2 0.927 108.9 73.8 -76.2 -47.2 -4.8 -14.8 -6.8 34 606 A S S > S- 0 0 57 1,-0.2 3,-3.2 -3,-0.1 16,-0.1 -0.578 86.7-131.5 -72.2 118.2 -7.2 -14.1 -3.9 35 607 A E T 3 S+ 0 0 148 -2,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.721 96.4 92.8 -41.6 -23.6 -9.9 -11.7 -5.2 36 608 A D T 3 + 0 0 111 2,-0.1 2,-0.5 122,-0.1 -1,-0.3 0.844 69.2 86.9 -40.1 -34.3 -9.0 -9.7 -2.1 37 609 A C S < S- 0 0 1 -3,-3.2 -5,-0.2 11,-0.3 -6,-0.2 -0.566 91.6-131.2 -71.1 117.2 -6.7 -8.1 -4.6 38 610 A N S S+ 0 0 80 -2,-0.5 2,-0.3 -10,-0.2 -7,-0.2 0.812 98.6 64.3 -37.8 -35.2 -8.7 -5.3 -6.3 39 611 A C E S-g 31 0B 0 -9,-4.8 -7,-0.6 -19,-0.1 2,-0.6 -0.678 83.6-143.6 -91.3 143.8 -7.3 -6.8 -9.4 40 612 A K E +g 32 0B 80 -2,-0.3 2,-0.4 -9,-0.1 -7,-0.1 -0.918 31.2 151.5-120.5 115.4 -8.4 -10.4 -10.3 41 613 A I - 0 0 0 -9,-1.5 2,-1.1 -2,-0.6 -4,-0.1 -0.984 31.3-148.6-138.9 123.6 -6.0 -12.9 -11.9 42 614 A E + 0 0 109 -2,-0.4 2,-0.4 3,-0.0 -9,-0.1 -0.773 37.3 146.9 -99.3 99.1 -6.2 -16.7 -11.4 43 615 A D > - 0 0 0 -2,-1.1 3,-2.2 1,-0.1 -10,-0.1 -0.952 46.2-143.3-132.6 108.6 -2.7 -18.0 -11.7 44 616 A N T 3 S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 -11,-0.1 0.800 108.1 47.6 -38.0 -37.6 -1.8 -21.0 -9.6 45 617 A R T 3 S+ 0 0 101 -3,-0.1 -1,-0.3 2,-0.1 38,-0.2 0.764 94.1 98.2 -78.2 -27.2 1.6 -19.4 -9.1 46 618 A L < - 0 0 11 -3,-2.2 2,-0.2 -14,-0.1 -14,-0.1 -0.127 66.1-139.1 -58.6 158.7 0.1 -16.0 -8.2 47 619 A S > - 0 0 42 -16,-0.1 -14,-2.7 1,-0.1 3,-1.7 -0.695 27.4 -96.5-117.1 170.6 -0.3 -15.0 -4.5 48 620 A R T 3 S+ 0 0 171 1,-0.3 -11,-0.3 -16,-0.3 3,-0.2 0.945 128.3 18.7 -49.9 -55.9 -3.0 -13.2 -2.5 49 621 A V T 3 S+ 0 0 20 31,-0.2 -1,-0.3 1,-0.2 -17,-0.3 -0.291 81.2 160.1-111.9 45.0 -1.3 -9.8 -2.8 50 622 A H S < S- 0 0 0 -3,-1.7 30,-1.6 1,-0.1 31,-1.6 0.712 70.9 -32.0 -36.0 -32.9 0.8 -10.9 -5.8 51 623 A C E -FH 31 79B 0 -20,-3.1 -20,-3.0 29,-0.3 2,-0.3 -0.870 58.9-153.5 174.5 153.9 1.2 -7.3 -6.6 52 624 A F E -FH 30 78B 0 26,-3.8 26,-3.7 -22,-0.3 2,-0.6 -0.999 16.2-132.1-144.7 148.0 -0.5 -3.9 -6.3 53 625 A I E -FH 29 77B 4 -24,-2.8 -24,-4.0 -2,-0.3 2,-0.3 -0.873 29.2-166.4-101.5 121.6 -0.4 -0.6 -8.1 54 626 A F E - H 0 76B 11 22,-4.0 22,-4.0 -2,-0.6 2,-0.5 -0.791 10.5-141.6-109.8 152.5 -0.2 2.3 -5.8 55 627 A K E + H 0 75B 22 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.951 22.9 173.2-117.9 131.1 -0.8 6.0 -6.5 56 628 A K E - H 0 74B 96 18,-3.1 18,-4.1 -2,-0.5 2,-0.4 -0.920 39.5 -94.2-133.8 158.9 1.3 8.8 -4.9 57 629 A R E - H 0 73B 132 -2,-0.3 16,-0.3 16,-0.3 2,-0.2 -0.601 47.7-113.2 -76.4 123.8 1.6 12.5 -5.3 58 630 A H - 0 0 40 14,-2.1 2,-0.8 -2,-0.4 -1,-0.1 -0.391 26.4-129.3 -61.0 122.3 4.4 13.4 -7.8 59 631 A A + 0 0 79 -2,-0.2 2,-0.2 12,-0.1 -1,-0.1 -0.643 44.3 157.1 -78.0 109.9 7.2 15.1 -5.9 60 632 A V - 0 0 71 -2,-0.8 10,-0.1 1,-0.2 3,-0.1 -0.748 36.8-109.8-127.0 174.7 8.0 18.3 -7.8 61 633 A G - 0 0 62 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.226 57.3 -55.3 -84.6-150.3 9.7 21.6 -7.2 62 634 A K - 0 0 174 2,-0.0 2,-1.0 9,-0.0 -1,-0.1 -0.851 44.0-145.4 -99.8 121.1 8.1 25.1 -7.0 63 635 A S - 0 0 46 -2,-0.6 2,-1.3 7,-0.1 4,-0.1 -0.729 11.4-171.3 -87.9 100.7 6.1 26.2 -10.0 64 636 A M S S+ 0 0 158 -2,-1.0 2,-0.3 2,-0.1 -1,-0.1 -0.277 73.0 11.6 -85.8 49.9 6.7 30.0 -10.3 65 637 A Y S S- 0 0 217 -2,-1.3 2,-0.7 2,-0.1 -2,-0.1 -0.935 110.1 -48.6 174.7-154.3 4.0 30.2 -13.0 66 638 A E S S+ 0 0 166 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.852 74.1 132.0-114.3 97.6 1.3 28.1 -14.6 67 639 A S - 0 0 75 -2,-0.7 3,-0.2 1,-0.1 -2,-0.1 -0.962 49.1-116.1-140.7 156.5 2.6 24.6 -15.4 68 640 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.206 90.5 53.9 -74.0-158.8 1.4 21.0 -14.9 69 641 A A + 0 0 19 62,-0.6 2,-0.2 1,-0.2 62,-0.1 0.755 67.6 142.9 36.0 33.9 3.2 18.3 -12.8 70 642 A Q S S- 0 0 119 -3,-0.2 -1,-0.2 1,-0.1 -7,-0.1 -0.150 90.6 -42.0 -93.0 39.9 3.1 20.9 -10.0 71 643 A G S S+ 0 0 22 -2,-0.2 -1,-0.1 -9,-0.0 -2,-0.1 0.532 96.8 146.1 113.9 12.2 2.5 18.2 -7.3 72 644 A L - 0 0 40 -15,-0.2 -14,-2.1 1,-0.1 2,-0.4 0.319 50.6 -85.9 -61.0-161.7 -0.0 16.1 -9.1 73 645 A D E -Hi 57 130B 51 56,-1.9 58,-0.7 -16,-0.3 59,-0.4 -0.938 31.6-161.1-123.0 144.5 -0.1 12.3 -8.6 74 646 A D E -H 56 0B 0 -18,-4.1 -18,-3.1 -2,-0.4 2,-0.6 -0.809 19.4-124.9-115.9 157.1 1.7 9.4 -10.2 75 647 A I E -H 55 0B 0 25,-0.4 25,-2.1 -2,-0.3 2,-0.5 -0.909 23.0-165.6-109.9 118.3 0.8 5.6 -10.3 76 648 A W E -HJ 54 99B 43 -22,-4.0 -22,-4.0 -2,-0.6 2,-0.6 -0.867 14.9-139.2-104.1 131.8 3.4 3.2 -9.0 77 649 A Y E -HJ 53 98B 1 21,-4.6 21,-2.0 -2,-0.5 2,-0.7 -0.779 19.9-165.0 -89.9 117.8 3.3 -0.6 -9.7 78 650 A C E -HJ 52 97B 0 -26,-3.7 -26,-3.8 -2,-0.6 2,-0.3 -0.877 6.0-152.2-111.5 105.9 4.3 -2.5 -6.6 79 651 A H E +HJ 51 96B 0 17,-0.8 16,-3.1 -2,-0.7 17,-1.3 -0.549 23.7 165.2 -75.6 133.5 5.1 -6.1 -7.0 80 652 A T + 0 0 15 -30,-1.6 2,-0.3 14,-0.3 -29,-0.3 0.208 39.4 111.4-130.3 9.3 4.5 -8.3 -3.9 81 653 A G > - 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