==== 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 03-OCT-01 1J4L . 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) . 10078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 26.3 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 18.6 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 . 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 4 1 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 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 88 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 -11.6 11.2 -15.3 2 574 A N - 0 0 188 1,-0.0 3,-0.1 3,-0.0 21,-0.0 0.266 360.0 -47.3 -93.8 10.6 -14.5 9.2 -14.1 3 575 A G S S+ 0 0 11 1,-0.4 22,-1.0 19,-0.1 2,-0.4 0.400 107.4 114.2 138.2 4.3 -12.3 7.1 -11.8 4 576 A R + 0 0 70 19,-0.3 -1,-0.4 20,-0.2 19,-0.2 -0.871 20.0 153.9-108.2 137.1 -9.3 6.0 -14.0 5 577 A F + 0 0 0 17,-2.2 120,-1.8 -2,-0.4 121,-1.6 0.670 64.7 32.6-122.6 -55.5 -5.8 7.2 -13.5 6 578 A L E -AB 22 124A 0 16,-1.4 16,-2.5 118,-0.2 2,-0.5 -0.880 62.8-154.1-113.0 143.0 -3.3 4.6 -14.9 7 579 A T E -AB 21 123A 6 116,-1.1 116,-3.2 -2,-0.4 2,-0.7 -0.939 7.3-173.4-120.1 114.8 -3.8 2.4 -17.9 8 580 A L E -AB 20 122A 4 12,-2.7 12,-3.7 -2,-0.5 114,-0.2 -0.905 11.0-172.2-105.4 109.1 -2.0 -0.9 -18.2 9 581 A K E - B 0 121A 70 112,-2.3 112,-0.8 -2,-0.7 2,-0.3 -0.813 24.4-134.7-112.2 99.8 -2.6 -2.3 -21.7 10 582 A P E - B 0 120A 3 0, 0.0 8,-0.6 0, 0.0 110,-0.2 -0.221 37.4-144.1 -47.2 99.6 -1.4 -5.9 -22.4 11 583 A L > - 0 0 29 108,-1.3 3,-3.1 -2,-0.3 5,-0.3 -0.309 21.3-103.6 -74.6 157.3 0.1 -5.1 -25.8 12 584 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.734 118.0 71.9 -49.9 -25.8 0.1 -7.4 -28.9 13 585 A D T 3 S+ 0 0 116 106,-0.1 2,-0.2 2,-0.1 4,-0.1 0.817 96.3 63.8 -61.9 -26.8 3.8 -8.1 -28.2 14 586 A S S < S- 0 0 3 -3,-3.1 104,-0.3 2,-0.4 102,-0.0 -0.643 102.2-109.8 -95.8 154.1 2.4 -10.0 -25.2 15 587 A I S S+ 0 0 87 102,-2.2 2,-0.5 -2,-0.2 103,-0.1 0.648 105.7 75.8 -55.9 -12.8 0.2 -13.1 -25.6 16 588 A I - 0 0 27 -5,-0.3 -2,-0.4 101,-0.2 2,-0.3 -0.908 58.4-173.8-108.5 124.4 -2.5 -10.8 -24.2 17 589 A Q + 0 0 126 -2,-0.5 2,-0.2 -5,-0.1 -6,-0.2 -0.458 50.2 109.4-110.4 56.4 -4.1 -8.2 -26.5 18 590 A E - 0 0 114 -8,-0.6 2,-0.4 -2,-0.3 -2,-0.1 -0.759 60.2-127.8-124.8 171.6 -6.2 -6.4 -23.8 19 591 A S - 0 0 78 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.3 -0.986 17.2-167.0-128.2 126.4 -6.3 -3.1 -22.0 20 592 A L E -A 8 0A 14 -12,-3.7 -12,-2.7 -2,-0.4 2,-0.5 -0.906 3.2-161.8-112.4 137.1 -6.4 -2.7 -18.2 21 593 A E E -A 7 0A 77 -2,-0.4 2,-0.8 -14,-0.3 -14,-0.3 -0.947 15.1-138.6-124.0 114.7 -7.1 0.6 -16.4 22 594 A I E -A 6 0A 7 -16,-2.5 -17,-2.2 -2,-0.5 -16,-1.4 -0.565 22.0-133.4 -71.5 109.7 -6.3 1.2 -12.8 23 595 A Q > - 0 0 70 -2,-0.8 3,-4.2 -19,-0.2 -19,-0.3 -0.505 8.3-143.0 -65.9 107.9 -9.2 3.0 -11.3 24 596 A Q T 3 S+ 0 0 58 -2,-0.7 -1,-0.2 -21,-0.3 -20,-0.2 0.789 100.7 65.3 -42.5 -31.0 -7.5 5.8 -9.3 25 597 A G T 3 S+ 0 0 66 -22,-1.0 2,-0.6 1,-0.1 -1,-0.3 0.736 91.6 72.3 -66.5 -23.2 -10.2 5.2 -6.8 26 598 A V S < S- 0 0 49 -3,-4.2 3,-0.1 -23,-0.3 -1,-0.1 -0.857 74.5-152.8-101.3 119.4 -8.9 1.7 -6.1 27 599 A N S S+ 0 0 76 -2,-0.6 27,-0.1 1,-0.3 2,-0.1 -0.982 75.7 22.0-139.1 123.5 -5.7 1.5 -4.1 28 600 A P S S- 0 0 7 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.575 81.3-147.8 -90.0 160.5 -3.9 -0.8 -4.4 29 601 A F E -F 53 0B 7 24,-3.2 24,-3.1 -3,-0.1 2,-0.4 -0.788 14.7-154.5 -91.8 114.3 -4.7 -2.3 -7.8 30 602 A F E -F 52 0B 22 -2,-0.7 9,-3.6 22,-0.3 2,-0.4 -0.718 9.6-168.5 -92.1 137.9 -4.2 -6.1 -7.8 31 603 A I E +Fg 51 39B 4 20,-2.6 20,-1.6 -2,-0.4 2,-0.3 -0.946 29.5 89.7-125.8 146.1 -3.5 -8.0 -11.0 32 604 A G E S- g 0 40B 0 7,-0.9 9,-3.5 -2,-0.4 17,-0.2 -0.978 78.9 -60.7 161.1-172.5 -3.5 -11.7 -11.7 33 605 A R S S+ 0 0 34 14,-1.0 15,-0.2 -2,-0.3 -1,-0.2 0.953 102.9 80.5 -67.3 -53.8 -5.4 -14.8 -12.7 34 606 A S S > S- 0 0 39 14,-0.4 3,-2.6 1,-0.2 7,-0.2 -0.365 81.8-133.3 -60.4 127.9 -8.0 -14.8 -10.0 35 607 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.710 98.8 84.5 -54.5 -19.3 -10.8 -12.3 -10.7 36 608 A D T 3 S+ 0 0 113 2,-0.0 -1,-0.3 -5,-0.0 2,-0.3 0.813 73.9 88.4 -53.8 -29.7 -10.3 -11.2 -7.1 37 609 A C S < S- 0 0 4 -3,-2.6 -5,-0.2 11,-0.2 -6,-0.2 -0.530 90.3-125.5 -73.8 133.6 -7.6 -9.0 -8.5 38 610 A N S S+ 0 0 72 -2,-0.3 2,-0.4 -10,-0.2 -7,-0.2 0.795 103.1 52.9 -47.8 -28.0 -8.7 -5.6 -9.6 39 611 A C E S-g 31 0B 4 -9,-3.6 -7,-0.9 -5,-0.1 2,-0.7 -0.876 83.4-139.8-111.9 142.3 -7.1 -6.6 -12.9 40 612 A K E +g 32 0B 121 -2,-0.4 2,-0.4 -9,-0.2 -7,-0.2 -0.855 38.7 143.6-110.3 105.2 -7.9 -9.8 -14.7 41 613 A I - 0 0 4 -9,-3.5 2,-0.8 -2,-0.7 9,-0.2 -0.931 25.8-166.2-138.9 109.4 -4.9 -11.6 -16.3 42 614 A E + 0 0 144 -2,-0.4 2,-0.5 -9,-0.1 6,-0.1 -0.836 21.3 154.0-105.7 106.4 -4.8 -15.5 -16.3 43 615 A D > - 0 0 2 -2,-0.8 3,-2.1 4,-0.2 -10,-0.1 -0.951 40.4-143.0-130.3 108.1 -1.5 -17.0 -17.1 44 616 A N T 3 S+ 0 0 62 -2,-0.5 121,-3.1 1,-0.3 -1,-0.1 0.735 102.5 60.3 -40.2 -28.1 -0.8 -20.5 -15.7 45 617 A R T 3 S+ 0 0 37 119,-0.2 -1,-0.3 2,-0.1 38,-0.3 0.887 100.6 59.9 -71.2 -40.3 2.8 -19.3 -15.2 46 618 A L S < S- 0 0 0 -3,-2.1 119,-0.2 1,-0.1 -3,-0.1 -0.509 89.5-107.8 -89.4 159.3 1.9 -16.4 -12.9 47 619 A S > - 0 0 10 -2,-0.2 3,-1.4 117,-0.1 -14,-1.0 -0.275 38.6 -94.4 -79.1 168.5 0.1 -16.7 -9.5 48 620 A R T 3 S+ 0 0 79 1,-0.3 -14,-0.4 -16,-0.2 -11,-0.2 0.850 130.8 29.4 -50.1 -35.9 -3.5 -15.7 -8.8 49 621 A V T 3 S+ 0 0 20 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.571 74.8 163.7-124.8 64.6 -2.0 -12.4 -7.6 50 622 A H < - 0 0 0 -3,-1.4 30,-2.3 -9,-0.2 31,-2.2 0.873 69.0 -22.1 -49.7 -44.4 1.1 -12.1 -9.8 51 623 A C E -FH 31 79B 1 -20,-1.6 -20,-2.6 28,-0.3 2,-0.3 -0.987 55.7-155.0-165.7 159.7 1.5 -8.4 -9.0 52 624 A F E -FH 30 78B 0 26,-3.0 26,-3.3 -2,-0.3 2,-0.4 -0.996 15.5-132.6-143.7 147.4 -0.4 -5.3 -7.9 53 625 A I E -FH 29 77B 4 -24,-3.1 -24,-3.2 -2,-0.3 2,-0.4 -0.806 20.9-168.8-102.3 140.1 0.1 -1.5 -8.3 54 626 A F E - H 0 76B 21 22,-3.8 22,-3.9 -2,-0.4 2,-0.4 -0.994 12.7-142.9-132.7 134.4 -0.1 0.9 -5.4 55 627 A K E + H 0 75B 26 -2,-0.4 2,-0.3 20,-0.3 20,-0.3 -0.788 24.8 177.8 -97.7 135.0 -0.3 4.7 -5.3 56 628 A K E - H 0 74B 99 18,-3.3 18,-4.1 -2,-0.4 2,-0.7 -0.941 37.3 -96.9-136.2 158.2 1.5 6.6 -2.6 57 629 A R E - H 0 73B 146 -2,-0.3 16,-0.3 16,-0.3 2,-0.3 -0.643 41.3-136.9 -77.9 112.4 2.2 10.2 -1.6 58 630 A H E + H 0 72B 24 14,-1.5 14,-0.6 -2,-0.7 2,-0.3 -0.521 33.5 163.6 -72.7 130.8 5.6 11.2 -2.9 59 631 A A - 0 0 69 -2,-0.3 12,-0.1 12,-0.2 2,-0.1 -0.961 21.4-152.0-153.2 131.4 7.8 13.2 -0.4 60 632 A V - 0 0 74 -2,-0.3 3,-0.1 10,-0.2 0, 0.0 -0.288 30.0-104.8 -92.9-179.1 11.5 14.0 -0.3 61 633 A G S S- 0 0 75 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.998 86.0 -16.3 -70.0 -72.3 13.7 14.7 2.7 62 634 A K - 0 0 160 2,-0.1 -1,-0.2 -3,-0.0 8,-0.1 -0.723 46.4-138.5-128.4 178.5 14.2 18.4 2.6 63 635 A S + 0 0 79 -2,-0.2 2,-0.2 4,-0.1 0, 0.0 -0.226 31.2 172.2-134.4 44.1 13.9 21.4 0.3 64 636 A M S S- 0 0 152 1,-0.2 2,-3.0 3,-0.0 -2,-0.1 -0.390 75.8 -31.8 -59.9 119.9 17.0 23.4 0.9 65 637 A Y S S+ 0 0 238 -2,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.361 133.0 71.0 68.4 -70.0 17.1 26.2 -1.7 66 638 A E S S- 0 0 159 -2,-3.0 0, 0.0 1,-0.0 0, 0.0 -0.539 75.1-144.8 -79.7 142.9 15.4 24.1 -4.4 67 639 A S - 0 0 101 -2,-0.2 -4,-0.1 1,-0.0 -1,-0.0 -0.849 19.9-170.2-112.3 96.3 11.7 23.3 -3.9 68 640 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.388 57.5 -55.4 -61.9-154.9 10.9 19.8 -5.2 69 641 A A - 0 0 21 1,-0.2 2,-2.3 3,-0.0 -11,-0.0 0.673 65.6-149.8 -62.9 -16.6 7.3 18.4 -5.7 70 642 A Q - 0 0 162 1,-0.1 -10,-0.2 -8,-0.1 -1,-0.2 -0.370 69.2 -22.3 78.8 -61.3 6.8 19.3 -2.0 71 643 A G S S+ 0 0 17 -2,-2.3 -12,-0.2 -12,-0.1 -1,-0.1 -0.117 86.4 138.4 178.2 74.2 4.3 16.5 -1.5 72 644 A L E -H 58 0B 42 -14,-0.6 -14,-1.5 -15,-0.0 2,-0.3 -0.222 49.8 -85.6-108.3-162.1 2.4 14.9 -4.4 73 645 A D E -Hi 57 130B 37 56,-1.6 58,-1.5 -16,-0.3 59,-0.4 -0.882 31.2-170.4-116.6 147.9 1.5 11.3 -5.3 74 646 A D E -H 56 0B 0 -18,-4.1 -18,-3.3 -2,-0.3 2,-0.4 -0.995 22.1-125.2-135.0 139.1 3.4 8.6 -7.2 75 647 A I E -H 55 0B 3 -2,-0.4 25,-2.3 58,-0.3 2,-0.4 -0.715 24.9-161.2 -89.0 130.4 2.2 5.3 -8.5 76 648 A W E -HJ 54 99B 28 -22,-3.9 -22,-3.8 -2,-0.4 2,-0.6 -0.866 10.3-142.1-111.3 143.7 4.1 2.2 -7.4 77 649 A Y E -HJ 53 98B 3 21,-3.7 21,-1.3 -2,-0.4 2,-0.4 -0.914 18.4-165.2-108.0 117.2 4.1 -1.2 -9.0 78 650 A C E -HJ 52 97B 0 -26,-3.3 -26,-3.0 -2,-0.6 2,-0.4 -0.845 2.1-159.2-105.3 138.4 4.3 -4.2 -6.6 79 651 A H E +HJ 51 96B 0 17,-2.2 16,-3.6 -2,-0.4 17,-1.1 -0.955 24.5 159.8-119.6 133.3 5.1 -7.7 -7.6 80 652 A T + 0 0 24 -30,-2.3 -29,-0.2 -2,-0.4 2,-0.1 0.247 40.0 120.1-129.6 6.5 4.2 -10.9 -5.7 81 653 A G > - 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