==== 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 1K2N . COMPND 2 MOLECULE: PROTEIN KINASE SPK1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.-J.L.BYEON,S.YONGKIETTRAKUL,M.-D.TSAI . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.3 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 26.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 0 2 3 1 1 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 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 77 0, 0.0 4,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 144.6 -10.0 12.5 -10.6 2 574 A N - 0 0 153 2,-0.4 3,-0.1 0, 0.0 0, 0.0 0.691 360.0 -81.3 -89.7 -22.3 -12.4 11.7 -13.3 3 575 A G S S+ 0 0 15 1,-0.3 22,-0.7 19,-0.1 2,-0.4 -0.122 106.6 61.8 151.9 -46.1 -12.3 7.9 -12.6 4 576 A R + 0 0 96 19,-0.2 -2,-0.4 1,-0.1 -1,-0.3 -0.882 40.2 160.5-113.5 143.7 -9.2 6.5 -14.3 5 577 A F + 0 0 1 17,-1.8 120,-1.3 1,-0.4 121,-0.9 0.669 65.6 33.4-122.4 -57.1 -5.6 7.3 -13.6 6 578 A L E -AB 22 124A 0 16,-1.7 16,-3.0 118,-0.3 2,-0.5 -0.870 61.9-156.5-111.0 142.4 -3.3 4.5 -14.8 7 579 A T E -AB 21 123A 5 116,-1.0 116,-2.7 -2,-0.4 2,-0.7 -0.944 5.1-171.2-121.2 114.3 -3.8 2.4 -17.8 8 580 A L E -AB 20 122A 1 12,-2.0 12,-3.8 -2,-0.5 114,-0.2 -0.892 11.8-174.4-103.4 108.4 -2.1 -1.0 -18.1 9 581 A K E - B 0 121A 71 112,-2.2 112,-1.0 -2,-0.7 10,-0.3 -0.816 25.9-134.3-113.7 99.8 -2.6 -2.3 -21.6 10 582 A P E - B 0 120A 3 0, 0.0 8,-0.6 0, 0.0 110,-0.3 -0.218 37.7-142.8 -47.0 100.9 -1.4 -5.9 -22.3 11 583 A L > - 0 0 26 108,-1.3 3,-2.8 -2,-0.2 5,-0.4 -0.308 19.9-105.5 -74.6 157.2 0.3 -5.0 -25.6 12 584 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.739 117.3 71.5 -51.5 -25.9 0.4 -7.2 -28.8 13 585 A D T 3 S+ 0 0 125 106,-0.1 2,-0.2 2,-0.1 104,-0.1 0.823 96.8 63.2 -61.9 -27.5 4.0 -8.0 -28.0 14 586 A S S < S- 0 0 4 -3,-2.8 104,-0.3 2,-0.4 102,-0.1 -0.640 102.6-109.2 -95.7 154.1 2.5 -10.1 -25.2 15 587 A I S S+ 0 0 94 102,-1.9 2,-0.5 -2,-0.2 103,-0.1 0.629 105.6 76.3 -55.9 -11.5 0.2 -13.1 -25.7 16 588 A I - 0 0 30 -5,-0.4 -2,-0.4 103,-0.1 2,-0.3 -0.913 57.7-174.7-109.6 124.9 -2.5 -10.7 -24.4 17 589 A Q + 0 0 131 -2,-0.5 2,-0.2 -5,-0.1 -6,-0.2 -0.460 49.0 109.4-112.5 57.1 -4.0 -8.0 -26.6 18 590 A E - 0 0 118 -8,-0.6 2,-0.4 -2,-0.3 -2,-0.1 -0.759 59.7-127.2-124.9 171.5 -6.2 -6.3 -24.0 19 591 A S - 0 0 66 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.3 -0.987 16.9-165.0-127.6 128.8 -6.2 -3.0 -22.1 20 592 A L E -A 8 0A 14 -12,-3.8 -12,-2.0 -2,-0.4 2,-0.5 -0.883 4.4-157.4-112.0 141.0 -6.5 -2.6 -18.3 21 593 A E E -A 7 0A 102 -2,-0.4 2,-0.8 -14,-0.3 -14,-0.3 -0.952 8.4-147.3-123.9 115.9 -7.4 0.6 -16.5 22 594 A I E -A 6 0A 9 -16,-3.0 -17,-1.8 -2,-0.5 -16,-1.7 -0.692 20.4-136.1 -82.6 109.0 -6.4 1.2 -12.8 23 595 A Q > - 0 0 99 -2,-0.8 3,-3.6 -19,-0.2 -19,-0.2 -0.504 7.2-138.0 -66.9 118.2 -9.1 3.4 -11.3 24 596 A Q T 3 S+ 0 0 36 -2,-0.4 -1,-0.2 -21,-0.4 -20,-0.1 0.786 104.3 65.7 -46.4 -28.4 -7.3 6.0 -9.2 25 597 A G T 3 S+ 0 0 64 -22,-0.7 2,-0.6 1,-0.1 -1,-0.3 0.731 90.4 72.8 -68.4 -23.1 -10.1 5.3 -6.7 26 598 A V S < S- 0 0 50 -3,-3.6 3,-0.2 12,-0.0 -1,-0.1 -0.853 73.6-154.2-101.0 118.5 -8.8 1.8 -6.2 27 599 A N S S+ 0 0 76 -2,-0.6 27,-0.1 1,-0.3 2,-0.1 -0.975 75.8 19.8-139.5 122.6 -5.6 1.4 -4.2 28 600 A P S S- 0 0 11 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.578 81.0-149.2 -90.4 159.9 -3.8 -0.8 -4.5 29 601 A F E -F 53 0B 17 24,-3.1 24,-3.1 -3,-0.2 2,-0.4 -0.790 15.3-152.7 -91.9 115.3 -4.8 -2.3 -7.9 30 602 A F E -F 52 0B 22 -2,-0.7 9,-4.1 22,-0.3 2,-0.4 -0.716 10.3-168.2 -92.3 138.0 -4.2 -6.0 -7.9 31 603 A I E +Fg 51 39B 3 20,-2.4 20,-1.6 -2,-0.4 2,-0.3 -0.943 31.0 86.4-124.7 145.6 -3.5 -8.0 -11.1 32 604 A G E S- g 0 40B 0 7,-0.8 9,-3.5 -2,-0.4 17,-0.2 -0.974 80.3 -60.4 159.1-172.2 -3.5 -11.7 -11.8 33 605 A R S S+ 0 0 22 14,-1.0 15,-0.2 15,-0.4 9,-0.2 0.944 102.1 82.6 -68.5 -52.3 -5.4 -14.8 -12.7 34 606 A S S > S- 0 0 40 14,-0.6 3,-2.7 1,-0.2 7,-0.1 -0.366 81.6-133.3 -60.2 126.3 -7.8 -14.8 -9.8 35 607 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.713 100.1 82.3 -52.7 -20.1 -10.8 -12.5 -10.5 36 608 A D T 3 S+ 0 0 101 122,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.833 74.1 89.6 -54.9 -32.0 -10.1 -11.2 -6.9 37 609 A C S < S- 0 0 3 -3,-2.7 -5,-0.2 11,-0.2 -6,-0.2 -0.505 89.1-126.8 -70.7 130.2 -7.4 -9.1 -8.5 38 610 A N S S+ 0 0 66 -2,-0.3 2,-0.4 -10,-0.2 -7,-0.2 0.818 102.7 53.0 -44.5 -32.6 -8.6 -5.6 -9.7 39 611 A C E S-g 31 0B 6 -9,-4.1 -7,-0.8 -5,-0.1 2,-0.7 -0.839 84.0-140.3-107.4 142.3 -7.1 -6.7 -13.0 40 612 A K E +g 32 0B 103 -2,-0.4 2,-0.4 -9,-0.2 -7,-0.2 -0.857 39.0 142.6-111.6 104.6 -8.0 -10.0 -14.7 41 613 A I - 0 0 5 -9,-3.5 2,-0.8 -2,-0.7 -7,-0.1 -0.931 27.4-164.0-139.6 109.8 -5.1 -11.8 -16.4 42 614 A E + 0 0 131 -2,-0.4 2,-0.5 -9,-0.2 6,-0.1 -0.831 21.4 156.2-103.6 107.0 -4.9 -15.6 -16.2 43 615 A D > - 0 0 5 -2,-0.8 3,-2.0 4,-0.2 -10,-0.1 -0.949 38.7-144.1-129.2 107.5 -1.6 -17.1 -17.1 44 616 A N T 3 S+ 0 0 107 -2,-0.5 121,-3.3 1,-0.3 -1,-0.1 0.736 101.4 61.2 -40.5 -28.6 -0.8 -20.5 -15.7 45 617 A R T 3 S+ 0 0 43 119,-0.2 38,-0.3 2,-0.1 -1,-0.3 0.893 100.4 59.3 -69.5 -41.3 2.8 -19.4 -15.3 46 618 A L S < S- 0 0 0 -3,-2.0 119,-0.2 1,-0.1 -3,-0.1 -0.507 89.3-109.0 -89.2 159.1 1.9 -16.5 -12.9 47 619 A S > - 0 0 8 -2,-0.2 3,-1.2 117,-0.1 -14,-1.0 -0.209 41.7 -88.8 -78.2 173.3 0.2 -16.8 -9.5 48 620 A R T 3 S+ 0 0 54 1,-0.3 -14,-0.6 -16,-0.2 2,-0.5 0.927 130.7 25.2 -46.7 -52.5 -3.4 -15.8 -8.6 49 621 A V T 3 S+ 0 0 15 -17,-0.2 -1,-0.3 1,-0.2 -17,-0.2 -0.651 75.8 170.0-114.4 70.4 -2.1 -12.3 -7.8 50 622 A H < - 0 0 0 -3,-1.2 30,-2.2 -2,-0.5 31,-2.1 0.871 68.2 -23.6 -48.1 -44.2 1.1 -12.2 -9.8 51 623 A C E -FH 31 79B 1 -20,-1.6 -20,-2.4 28,-0.3 2,-0.3 -0.982 57.0-154.6-166.8 159.2 1.5 -8.5 -9.1 52 624 A F E -FH 30 78B 0 26,-3.0 26,-3.7 -2,-0.3 2,-0.4 -0.992 16.5-129.4-143.2 149.4 -0.3 -5.3 -8.0 53 625 A I E -FH 29 77B 3 -24,-3.1 -24,-3.1 -2,-0.3 2,-0.4 -0.829 23.0-170.1-102.1 135.2 0.2 -1.6 -8.4 54 626 A F E - H 0 76B 22 22,-3.1 22,-4.0 -2,-0.4 2,-0.4 -0.987 12.6-143.3-128.7 134.5 -0.0 0.7 -5.4 55 627 A K E + H 0 75B 26 -2,-0.4 2,-0.3 20,-0.3 20,-0.3 -0.785 23.1 178.6 -98.3 136.6 -0.1 4.5 -5.3 56 628 A K E - H 0 74B 99 18,-3.3 18,-4.4 -2,-0.4 2,-0.6 -0.940 36.8 -96.8-135.9 157.6 1.7 6.4 -2.5 57 629 A R E - H 0 73B 136 -2,-0.3 2,-0.4 16,-0.3 16,-0.3 -0.639 40.1-135.6 -78.0 114.7 2.3 10.0 -1.5 58 630 A H + 0 0 25 14,-1.6 2,-0.4 -2,-0.6 14,-0.3 -0.568 30.5 173.6 -73.9 125.1 5.7 11.1 -2.8 59 631 A A - 0 0 70 -2,-0.4 12,-0.1 12,-0.2 -2,-0.0 -0.989 19.6-143.4-138.9 128.1 7.7 13.0 -0.2 60 632 A V - 0 0 70 -2,-0.4 3,-0.1 1,-0.1 78,-0.0 -0.175 25.9-111.1 -79.1 176.4 11.3 14.2 -0.4 61 633 A G S S- 0 0 77 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.971 87.5 -12.6 -73.9 -56.6 13.8 14.4 2.4 62 634 A K - 0 0 180 -3,-0.0 -1,-0.3 1,-0.0 4,-0.1 -0.981 44.5-176.2-146.6 156.5 14.1 18.1 2.9 63 635 A S + 0 0 74 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.283 36.1 132.7-151.1 56.0 13.2 21.3 1.1 64 636 A M S S+ 0 0 176 3,-0.0 3,-0.1 1,-0.0 -1,-0.0 -0.054 93.5 0.1 -98.8 31.4 14.6 24.3 3.0 65 637 A Y S S+ 0 0 229 1,-0.6 2,-0.2 -3,-0.0 -2,-0.1 -0.040 116.6 68.3-173.7 -66.8 16.1 25.9 -0.2 66 638 A E S S- 0 0 166 -4,-0.1 -1,-0.6 1,-0.1 -4,-0.0 -0.482 73.3-131.5 -75.8 144.5 15.5 24.0 -3.4 67 639 A S + 0 0 119 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 -0.838 31.3 179.7-102.1 101.4 11.9 23.8 -4.7 68 640 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.222 51.2 -74.8 -78.3-155.4 11.0 20.1 -5.6 69 641 A A S S- 0 0 41 1,-0.3 3,-0.2 3,-0.0 -11,-0.1 0.068 71.9-120.4 -94.5 24.0 7.7 18.8 -7.0 70 642 A Q - 0 0 150 1,-0.2 2,-1.3 2,-0.1 -1,-0.3 0.112 47.0 -53.0 60.8 177.1 6.0 19.1 -3.6 71 643 A G S S+ 0 0 24 -12,-0.1 -12,-0.2 -3,-0.1 -1,-0.2 -0.658 84.2 138.9 -91.1 84.5 4.5 16.2 -1.7 72 644 A L - 0 0 42 -2,-1.3 -14,-1.6 -14,-0.3 2,-0.3 0.014 52.8 -68.2-103.6-150.3 2.2 14.7 -4.3 73 645 A D E -H 57 0B 39 56,-0.4 58,-0.6 -16,-0.3 2,-0.4 -0.842 34.6-167.6-112.9 148.9 1.4 11.1 -5.3 74 646 A D E -H 56 0B 0 -18,-4.4 -18,-3.3 -2,-0.3 2,-0.6 -0.998 19.5-132.0-135.2 129.6 3.5 8.4 -7.0 75 647 A I E -H 55 0B 5 58,-0.4 25,-3.2 25,-0.4 2,-0.3 -0.718 24.4-164.5 -87.2 122.9 2.2 5.1 -8.5 76 648 A W E -HI 54 99B 35 -22,-4.0 -22,-3.1 -2,-0.6 2,-0.6 -0.787 14.0-137.1-105.8 149.0 4.2 2.1 -7.4 77 649 A Y E -HI 53 98B 0 21,-4.0 21,-1.9 -2,-0.3 2,-0.4 -0.917 19.8-162.4-108.2 116.6 4.2 -1.4 -9.0 78 650 A C E -HI 52 97B 0 -26,-3.7 -26,-3.0 -2,-0.6 2,-0.4 -0.818 0.6-157.8-102.1 137.7 4.2 -4.3 -6.6 79 651 A H E +HI 51 96B 0 17,-2.1 16,-3.9 -2,-0.4 17,-1.1 -0.953 26.1 158.2-118.4 131.6 5.1 -7.8 -7.5 80 652 A T + 0 0 24 -30,-2.2 -29,-0.3 -2,-0.4 2,-0.1 0.252 41.9 116.0-129.0 5.8 4.1 -11.0 -5.7 81 653 A G - 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