==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SULFOTRANSFERASE 07-SEP-98 1NST . COMPND 2 MOLECULE: HEPARAN SULFATE N-DEACETYLASE/N-SULFOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KAKUTA,L.C.PEDERSEN,M.NEGISHI . 282 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 3 1 1 1 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 579 A D 0 0 136 0, 0.0 2,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 121.7 -38.2 -35.1 34.2 2 580 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 58,-0.0 -0.244 360.0-139.5 -94.7-173.3 -34.8 -36.7 35.2 3 581 A L - 0 0 75 -2,-0.1 58,-0.0 94,-0.1 92,-0.0 -0.581 18.8-146.5-150.9 79.6 -33.1 -37.4 38.5 4 582 A W - 0 0 67 -2,-0.1 2,-0.1 1,-0.1 59,-0.0 -0.264 21.0-145.2 -50.4 122.1 -29.4 -36.7 38.3 5 583 A Q - 0 0 118 1,-0.1 93,-0.2 93,-0.1 92,-0.1 -0.408 33.0 -73.9 -90.1 168.1 -27.7 -39.2 40.6 6 584 A D - 0 0 57 91,-0.7 -1,-0.1 1,-0.2 92,-0.1 -0.479 40.5-151.7 -62.9 111.1 -24.6 -38.7 42.7 7 585 A P 0 0 80 0, 0.0 -1,-0.2 0, 0.0 91,-0.1 0.665 360.0 360.0 -60.2 -16.8 -21.7 -38.8 40.2 8 586 A C 0 0 100 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.342 360.0 360.0-121.0 360.0 -19.3 -40.1 42.8 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 601 A C > 0 0 88 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -59.2 -16.9 -34.2 42.6 11 602 A D T 3 + 0 0 79 1,-0.3 2,-0.1 66,-0.0 4,-0.1 0.639 360.0 73.7 -56.0 -14.3 -15.0 -31.6 44.6 12 603 A R T 3 S+ 0 0 103 2,-0.1 -1,-0.3 65,-0.1 59,-0.2 -0.174 79.4 95.7 -94.8 40.2 -16.6 -29.1 42.2 13 604 A F S < S- 0 0 24 -3,-0.6 65,-0.5 -2,-0.1 2,-0.0 -0.943 83.5 -99.6-127.7 149.3 -20.0 -29.3 43.8 14 605 A P E -a 78 0A 4 0, 0.0 65,-0.2 0, 0.0 3,-0.1 -0.394 23.4-163.9 -67.6 146.6 -21.6 -27.1 46.4 15 606 A K E S+ 0 0 86 63,-3.3 88,-2.2 1,-0.2 2,-0.4 0.479 74.5 44.9-106.4 -7.4 -21.5 -28.5 50.0 16 607 A L E -ab 79 103A 0 62,-1.0 64,-1.6 86,-0.2 2,-0.5 -1.000 63.1-162.5-139.8 138.5 -24.1 -26.2 51.4 17 608 A L E -ab 80 104A 0 86,-2.7 88,-3.1 -2,-0.4 2,-1.0 -0.976 5.9-160.3-123.3 118.4 -27.5 -25.1 50.0 18 609 A I E -ab 81 105A 0 62,-2.3 64,-2.2 -2,-0.5 67,-0.2 -0.852 13.6-176.3 -98.1 102.2 -29.3 -22.0 51.4 19 610 A I - 0 0 3 86,-2.0 67,-3.0 -2,-1.0 68,-0.3 0.373 20.4-169.3 -82.9 2.7 -32.9 -22.7 50.3 20 611 A G - 0 0 0 85,-0.4 87,-2.2 65,-0.2 -1,-0.2 -0.728 34.6-133.2 97.2-147.1 -34.6 -19.5 51.4 21 612 A P > - 0 0 1 0, 0.0 3,-0.6 0, 0.0 5,-0.3 0.527 50.5 -96.5 -71.0-167.4 -37.4 -18.7 51.7 22 613 A Q T 3 S+ 0 0 34 61,-0.4 96,-0.1 1,-0.2 95,-0.1 -0.436 99.1 19.4 -79.9 149.5 -37.4 -15.3 50.1 23 614 A K T 3 S+ 0 0 33 -2,-0.1 -1,-0.2 94,-0.1 94,-0.1 0.791 89.3 109.1 65.9 32.5 -37.2 -12.0 51.9 24 615 A T S < S- 0 0 7 -3,-0.6 -2,-0.1 93,-0.1 -1,-0.1 0.409 102.5 -85.2-113.9 -3.7 -35.7 -13.6 55.1 25 616 A G S > S+ 0 0 30 -4,-0.1 4,-1.8 82,-0.1 5,-0.2 0.701 78.6 144.2 104.0 28.0 -32.2 -12.2 54.7 26 617 A T H > + 0 0 7 -5,-0.3 4,-2.7 1,-0.2 5,-0.1 0.865 70.0 53.4 -65.9 -39.2 -30.7 -14.8 52.4 27 618 A T H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 109.4 49.9 -65.9 -34.8 -28.6 -12.3 50.4 28 619 A A H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 112.2 45.6 -70.2 -43.2 -27.0 -11.1 53.6 29 620 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.945 114.9 50.4 -62.8 -45.4 -26.2 -14.5 54.9 30 621 A Y H X S+ 0 0 15 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.832 113.5 44.6 -58.8 -39.2 -24.9 -15.3 51.4 31 622 A L H X S+ 0 0 71 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.919 114.8 46.0 -74.4 -46.8 -22.7 -12.2 51.4 32 623 A F H >< S+ 0 0 10 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.872 110.8 53.4 -64.8 -39.5 -21.3 -12.5 54.9 33 624 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.3 6,-0.3 0.859 102.1 59.0 -64.2 -36.5 -20.5 -16.2 54.4 34 625 A G H 3< S+ 0 0 35 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.706 92.2 70.2 -66.3 -18.4 -18.6 -15.4 51.3 35 626 A M T << S+ 0 0 51 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.770 75.1 95.1 -70.6 -25.2 -16.3 -13.2 53.4 36 627 A H S X S- 0 0 2 -3,-1.3 3,-2.4 -4,-0.4 170,-0.0 -0.571 78.2-138.5 -70.7 112.7 -14.9 -16.3 55.1 37 628 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.692 100.8 51.9 -42.9 -25.4 -11.6 -17.1 53.2 38 629 A D T 3 S+ 0 0 60 167,-0.2 38,-1.3 37,-0.1 39,-0.6 0.666 98.9 71.5 -89.9 -18.0 -12.5 -20.8 53.3 39 630 A L E < -c 77 0A 6 -3,-2.4 2,-0.4 -6,-0.3 39,-0.2 -0.849 63.3-168.2-103.8 133.4 -16.0 -20.6 51.9 40 631 A S E -c 78 0A 36 37,-2.7 39,-1.5 -2,-0.4 -6,-0.1 -0.975 6.8-151.3-129.3 126.9 -16.7 -19.8 48.3 41 632 A S E -c 79 0A 34 -2,-0.4 39,-0.2 37,-0.2 2,-0.1 -0.278 31.0 -93.6 -83.9 173.1 -19.9 -18.9 46.6 42 633 A N - 0 0 2 37,-0.7 29,-0.2 8,-0.2 -1,-0.2 -0.258 44.5 -96.1 -78.4 169.9 -20.9 -19.5 43.0 43 634 A Y - 0 0 148 27,-2.4 -1,-0.1 1,-0.1 0, 0.0 -0.742 51.6 -95.4 -91.2 141.5 -20.4 -17.0 40.2 44 635 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.065 27.9-129.8 -57.4 151.1 -23.4 -14.9 39.3 45 636 A S B > -E 49 0B 17 4,-2.6 4,-1.7 6,-0.3 6,-0.1 -0.807 9.8-137.4-100.9 142.0 -26.0 -15.5 36.6 46 637 A S T 4 S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.575 107.9 36.5 -74.9 -6.9 -26.9 -12.8 34.2 47 638 A E T 4 S+ 0 0 167 2,-0.2 -1,-0.2 4,-0.1 5,-0.1 0.742 133.1 21.4-112.1 -39.4 -30.5 -13.9 34.6 48 639 A T T >4 S- 0 0 24 1,-0.3 3,-1.8 3,-0.2 -2,-0.2 0.307 88.8-154.8-114.5 8.7 -30.8 -14.9 38.2 49 640 A F B 3< S+E 45 0B 131 -4,-1.7 -4,-2.6 1,-0.3 -1,-0.3 -0.243 74.5 2.2 56.7-137.2 -27.8 -13.0 39.7 50 641 A E T 3 S+ 0 0 51 -6,-0.2 31,-0.5 -4,-0.1 -1,-0.3 0.731 122.7 81.8 -52.1 -25.0 -26.4 -14.4 42.9 51 642 A E < - 0 0 16 -3,-1.8 -6,-0.3 1,-0.1 -3,-0.2 -0.494 55.9-168.7 -86.7 155.4 -28.9 -17.3 42.6 52 643 A I - 0 0 0 29,-0.4 -1,-0.1 -2,-0.2 30,-0.1 0.761 13.2-165.1-105.5 -43.5 -28.5 -20.4 40.5 53 644 A Q + 0 0 39 28,-0.1 4,-0.4 -5,-0.1 6,-0.4 0.942 34.0 143.1 54.2 56.5 -32.0 -21.8 40.8 54 645 A F + 0 0 0 5,-0.1 6,-0.5 2,-0.1 8,-0.1 0.933 64.1 39.9 -89.1 -56.8 -31.2 -25.2 39.4 55 646 A F S S+ 0 0 0 1,-0.2 39,-0.1 4,-0.1 -1,-0.1 0.766 106.0 65.7 -67.5 -29.0 -33.3 -27.7 41.4 56 647 A N S S- 0 0 32 34,-0.1 34,-0.3 35,-0.1 -1,-0.2 0.947 108.5 -25.2 -64.2 -56.2 -36.5 -25.7 41.6 57 648 A G S > S- 0 0 30 -4,-0.4 3,-1.2 -3,-0.1 4,-0.3 0.026 104.7 -14.2-128.8-127.2 -37.8 -25.4 38.0 58 649 A H G > S+ 0 0 130 1,-0.2 3,-0.6 2,-0.2 -4,-0.1 0.652 115.3 67.9 -63.3 -19.6 -36.9 -25.5 34.3 59 650 A N G > S+ 0 0 13 -6,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.771 86.0 71.5 -74.4 -22.6 -33.1 -25.0 34.8 60 651 A Y G X S+ 0 0 0 -3,-1.2 3,-1.3 -6,-0.5 -1,-0.2 0.771 85.2 63.6 -64.1 -30.5 -32.8 -28.5 36.3 61 652 A H G < S+ 0 0 119 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.379 84.8 82.2 -77.6 8.0 -33.4 -30.4 33.1 62 653 A K G < S- 0 0 91 -3,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.561 98.5-118.6 -88.2 -10.2 -30.2 -28.8 31.8 63 654 A G <> - 0 0 12 -3,-1.3 4,-1.2 1,-0.2 3,-0.4 -0.038 23.8 -70.0 97.7 163.7 -28.0 -31.3 33.4 64 655 A I H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.794 122.7 58.3 -64.6 -37.8 -25.3 -31.6 35.9 65 656 A D H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 101.1 56.7 -68.0 -33.3 -22.7 -29.9 33.9 66 657 A W H 4 S+ 0 0 73 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.2 0.903 111.6 44.6 -61.0 -42.0 -24.8 -26.7 33.6 67 658 A Y H >< S+ 0 0 0 -4,-1.2 3,-1.6 1,-0.2 4,-0.3 0.941 109.5 53.7 -68.1 -50.1 -24.8 -26.7 37.4 68 659 A M H >< S+ 0 0 16 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.805 94.9 69.9 -56.5 -33.5 -21.1 -27.4 37.9 69 660 A E T 3< S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.740 87.8 66.5 -57.9 -25.5 -20.1 -24.5 35.6 70 661 A F T < S+ 0 0 27 -3,-1.6 -27,-2.4 -4,-0.4 -1,-0.3 0.669 94.3 73.6 -71.0 -17.8 -21.3 -22.1 38.3 71 662 A F S < S- 0 0 1 -3,-2.1 -29,-0.1 -4,-0.3 -30,-0.1 -0.757 88.6-100.6-107.4 148.7 -18.6 -23.2 40.7 72 663 A P 0 0 22 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.140 360.0 360.0 -59.4 160.8 -14.8 -22.6 40.8 73 664 A I 0 0 117 -4,-0.1 -4,-0.0 -61,-0.0 -61,-0.0 -0.509 360.0 360.0 -91.1 360.0 -12.6 -25.3 39.6 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 670 A S 0 0 79 0, 0.0 -36,-0.2 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 126.4 -11.1 -22.3 49.6 76 671 A D + 0 0 71 -38,-1.3 2,-0.3 1,-0.2 -37,-0.1 0.069 360.0 79.9-159.3 26.2 -12.5 -25.9 49.1 77 672 A F E - c 0 39A 39 -39,-0.6 -37,-2.7 -65,-0.0 2,-0.2 -0.889 58.8-169.9-144.9 106.5 -16.1 -25.5 50.3 78 673 A Y E -ac 14 40A 21 -65,-0.5 -63,-3.3 -2,-0.3 -62,-1.0 -0.646 4.5-177.6-100.6 156.5 -18.7 -24.0 47.9 79 674 A F E -ac 16 41A 0 -39,-1.5 -37,-0.7 -65,-0.2 2,-0.3 -0.980 7.7-162.2-147.4 155.4 -22.3 -22.9 48.5 80 675 A E E -a 17 0A 0 -64,-1.6 -62,-2.3 -2,-0.3 2,-0.4 -0.944 9.5-145.4-135.9 157.9 -25.1 -21.5 46.5 81 676 A K E +a 18 0A 2 -31,-0.5 -29,-0.4 -2,-0.3 2,-0.3 -0.990 23.5 160.8-132.1 127.0 -28.3 -19.7 47.5 82 677 A S > - 0 0 0 -64,-2.2 3,-2.7 -2,-0.4 4,-0.4 -0.792 21.7-162.2-144.3 95.9 -31.7 -20.0 45.8 83 678 A A T 3 S+ 0 0 3 1,-0.3 4,-0.5 -2,-0.3 -61,-0.4 0.518 88.0 71.7 -57.7 -3.8 -34.6 -18.8 48.0 84 679 A N T 3> S+ 0 0 44 1,-0.2 4,-1.1 -63,-0.2 -1,-0.3 0.593 81.3 71.4 -87.0 -15.4 -36.9 -20.7 45.6 85 680 A Y T <4 S+ 0 0 0 -3,-2.7 -65,-0.2 -67,-0.2 -1,-0.2 0.866 88.2 61.2 -69.4 -39.0 -35.7 -24.1 46.9 86 681 A F T 4 S+ 0 0 0 -67,-3.0 -1,-0.2 -4,-0.4 -2,-0.1 0.949 112.5 35.7 -51.8 -56.9 -37.5 -23.8 50.2 87 682 A D T 4 S+ 0 0 36 -4,-0.5 -1,-0.2 -68,-0.3 -2,-0.2 0.714 94.5 112.4 -70.5 -26.4 -40.9 -23.6 48.7 88 683 A S < - 0 0 17 -4,-1.1 -31,-0.1 1,-0.1 -32,-0.0 -0.255 52.8-158.6 -58.7 133.2 -40.1 -26.0 45.8 89 684 A E S S+ 0 0 134 1,-0.1 4,-0.3 -33,-0.1 -1,-0.1 0.851 92.7 33.8 -77.9 -38.4 -41.9 -29.4 45.9 90 685 A V S > S+ 0 0 35 -34,-0.3 4,-2.0 1,-0.1 3,-0.3 0.713 98.6 80.1 -91.2 -26.2 -39.4 -31.2 43.6 91 686 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.883 85.5 60.4 -51.5 -45.8 -36.2 -29.5 44.7 92 687 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.910 112.7 33.8 -50.6 -54.5 -35.8 -31.5 47.9 93 688 A R H > S+ 0 0 156 -4,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.845 118.2 53.8 -72.6 -34.4 -35.5 -35.0 46.3 94 689 A R H X S+ 0 0 32 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.888 114.0 42.6 -65.1 -40.0 -33.7 -33.7 43.2 95 690 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.3 -2,-0.2 0.884 112.4 53.0 -72.9 -41.6 -31.1 -32.1 45.4 96 691 A A H < S+ 0 0 19 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.831 107.5 53.1 -63.3 -33.3 -30.9 -35.1 47.7 97 692 A A H < S+ 0 0 15 -4,-1.9 -91,-0.7 2,-0.2 -1,-0.2 0.876 119.7 31.7 -70.4 -38.8 -30.3 -37.4 44.7 98 693 A L H < S+ 0 0 1 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.901 134.3 25.5 -85.9 -46.4 -27.4 -35.3 43.4 99 694 A L >< + 0 0 13 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.2 -0.584 67.8 163.7-120.7 67.3 -25.9 -33.9 46.6 100 695 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.771 78.8 45.0 -52.8 -32.9 -26.8 -36.5 49.3 101 696 A K T 3 S+ 0 0 171 -3,-0.1 -5,-0.1 72,-0.1 -2,-0.0 0.452 86.4 124.9 -95.3 -1.2 -24.3 -35.2 51.7 102 697 A A < - 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