==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-03 1UHO . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.-J.SUNG,J.I.LEE,Y.-S.HEO,J.H.KIM,J.MOON,J.M.YOON,Y.- . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 0.3 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 2 0 0 0 1 0 0 2 0 2 1 1 3 1 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 537 A T > 0 0 119 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.4 -2.5 28.4 84.5 2 538 A R H > + 0 0 216 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 360.0 50.0 -63.1 -40.0 -1.3 28.6 88.1 3 539 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 111.2 47.7 -68.8 -38.3 -2.0 32.3 88.2 4 540 A L H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 111.6 50.8 -67.4 -45.8 -5.6 32.0 86.8 5 541 A Q H X S+ 0 0 123 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.898 110.1 49.7 -57.6 -44.9 -6.4 29.1 89.2 6 542 A S H X S+ 0 0 69 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.909 113.2 46.0 -61.5 -44.8 -5.2 31.2 92.2 7 543 A L H < S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.943 113.9 46.9 -64.5 -50.3 -7.2 34.2 91.2 8 544 A A H < S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 117.6 43.2 -64.4 -29.0 -10.4 32.3 90.5 9 545 A A H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.603 92.4 103.0 -93.5 -11.5 -10.2 30.3 93.7 10 546 A A S < S- 0 0 30 -4,-1.1 2,-0.5 -3,-0.5 -3,-0.0 -0.273 79.3-109.1 -69.1 155.3 -9.2 33.2 96.0 11 547 A V - 0 0 125 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.763 26.2-136.3 -88.4 130.3 -11.8 34.8 98.3 12 548 A V - 0 0 36 -2,-0.5 3,-0.1 28,-0.0 22,-0.0 -0.758 20.6-141.1 -90.0 105.8 -12.9 38.2 97.2 13 549 A P - 0 0 43 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.026 31.3 -84.5 -57.4 168.5 -13.0 40.5 100.2 14 550 A S > - 0 0 47 1,-0.1 4,-2.0 31,-0.0 5,-0.2 -0.299 31.8-115.3 -74.3 161.3 -15.8 43.1 100.5 15 551 A A H >>S+ 0 0 8 1,-0.2 5,-1.3 2,-0.2 4,-0.9 0.915 120.2 53.9 -62.0 -41.3 -15.5 46.5 98.9 16 552 A Q H 45S+ 0 0 167 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.891 108.8 48.5 -60.2 -39.7 -15.5 48.0 102.4 17 553 A T H 45S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.830 113.6 45.9 -68.9 -34.5 -12.6 45.7 103.3 18 554 A L H <5S- 0 0 26 -4,-2.0 -1,-0.2 20,-0.1 -2,-0.2 0.499 100.7-140.2 -86.3 -6.0 -10.7 46.7 100.2 19 555 A K T <5 + 0 0 123 -4,-0.9 3,-0.5 -3,-0.4 -3,-0.2 0.814 54.2 141.8 51.0 36.5 -11.5 50.4 100.9 20 556 A I < + 0 0 0 -5,-1.3 71,-0.2 1,-0.2 -1,-0.1 0.337 56.0 71.0 -88.6 6.6 -12.1 50.9 97.1 21 557 A T S S+ 0 0 46 -6,-0.3 2,-0.4 -5,-0.1 74,-0.3 0.709 80.5 86.5 -93.8 -21.8 -15.0 53.2 97.8 22 558 A D S > S- 0 0 59 -3,-0.5 3,-2.2 1,-0.1 69,-0.1 -0.653 72.7-140.5 -87.5 134.2 -12.9 56.1 99.1 23 559 A F T 3 S+ 0 0 22 -2,-0.4 -1,-0.1 1,-0.3 200,-0.1 0.622 102.6 65.5 -59.6 -15.6 -11.4 58.7 96.8 24 560 A S T 3 S+ 0 0 66 200,-0.1 -1,-0.3 -5,-0.1 204,-0.1 0.339 75.4 137.0 -90.3 4.8 -8.3 58.6 99.0 25 561 A F < - 0 0 10 -3,-2.2 2,-0.3 62,-0.1 -5,-0.1 -0.096 33.8-167.2 -51.2 147.6 -7.6 54.9 98.1 26 562 A S - 0 0 28 1,-0.1 3,-0.2 198,-0.1 -2,-0.1 -0.995 20.4-164.6-142.7 138.6 -4.0 53.9 97.3 27 563 A D > + 0 0 6 -2,-0.3 3,-3.2 1,-0.1 -1,-0.1 0.582 61.5 106.9 -96.2 -13.4 -2.7 50.7 95.7 28 564 A F T 3 S+ 0 0 141 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.783 84.9 38.3 -35.6 -52.4 0.9 51.2 96.8 29 565 A E T 3 S+ 0 0 129 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.294 96.7 100.9 -89.4 12.9 0.9 48.5 99.4 30 566 A L < - 0 0 30 -3,-3.2 2,-0.1 1,-0.0 -3,-0.0 -0.749 67.6-129.2 -98.6 143.6 -1.3 46.0 97.5 31 567 A S > - 0 0 53 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.356 32.5-101.1 -81.2 168.7 0.1 43.0 95.6 32 568 A D H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.866 124.9 52.8 -57.4 -37.4 -0.8 42.2 92.0 33 569 A L H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 105.3 53.4 -64.2 -45.9 -3.3 39.6 93.3 34 570 A E H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 107.1 52.3 -59.7 -34.2 -5.0 42.0 95.6 35 571 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.930 109.2 48.6 -69.1 -43.1 -5.6 44.5 92.8 36 572 A A H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.918 110.5 51.7 -61.8 -42.4 -7.2 41.9 90.6 37 573 A L H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.946 109.6 49.8 -59.0 -45.4 -9.4 40.9 93.6 38 574 A C H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 108.9 53.4 -57.3 -44.2 -10.3 44.6 94.0 39 575 A T H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.908 108.5 48.6 -57.0 -44.4 -11.1 44.6 90.2 40 576 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 108.5 53.6 -62.1 -45.4 -13.4 41.6 90.6 41 577 A R H X S+ 0 0 39 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.827 106.8 54.5 -59.0 -32.0 -15.1 43.3 93.6 42 578 A M H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 6,-0.3 0.936 109.0 44.8 -68.8 -47.1 -15.7 46.3 91.4 43 579 A F H <>S+ 0 0 0 -4,-2.0 5,-1.6 2,-0.2 6,-1.4 0.883 117.7 49.4 -63.9 -34.6 -17.5 44.3 88.6 44 580 A T H ><5S+ 0 0 43 -4,-2.5 3,-2.6 -5,-0.2 6,-0.3 0.993 109.5 45.1 -67.4 -63.6 -19.4 42.6 91.4 45 581 A D H 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.595 106.9 59.6 -60.6 -13.0 -20.7 45.5 93.5 46 582 A L T 3<5S- 0 0 1 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.307 113.8-121.8 -94.3 7.5 -21.7 47.5 90.4 47 583 A N T <>5S+ 0 0 64 -3,-2.6 4,-1.8 1,-0.1 -3,-0.2 0.647 78.7 125.3 61.7 19.0 -24.0 44.4 89.7 48 584 A L H >< + 0 0 0 -5,-1.6 4,-1.4 -6,-0.3 6,-0.2 0.852 64.0 61.0 -73.5 -35.1 -22.3 43.9 86.3 49 585 A V H 4>S+ 0 0 39 -6,-1.4 5,-3.3 1,-0.2 -1,-0.2 0.943 117.7 25.8 -58.8 -50.3 -21.4 40.3 87.2 50 586 A Q H >45S+ 0 0 142 -6,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.848 117.3 58.5 -84.9 -34.5 -25.0 39.1 87.7 51 587 A N H 3<5S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 121.0 30.3 -66.4 -21.6 -26.8 41.6 85.5 52 588 A F T 3<5S- 0 0 16 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.141 109.2-120.5-122.8 17.1 -24.8 40.4 82.5 53 589 A Q T < 5 - 0 0 136 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.900 39.5-172.4 44.3 62.2 -24.2 36.8 83.6 54 590 A M < - 0 0 17 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.2 -0.696 22.7-127.7 -87.7 135.0 -20.5 36.9 83.7 55 591 A K >> - 0 0 129 -2,-0.4 4,-2.2 1,-0.1 3,-0.6 -0.719 15.7-135.7 -81.4 122.5 -18.7 33.6 84.3 56 592 A H H 3> S+ 0 0 86 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.873 103.1 50.3 -44.7 -49.2 -16.3 34.0 87.2 57 593 A E H 3> S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.0 49.3 -61.7 -38.0 -13.5 32.1 85.5 58 594 A V H <> S+ 0 0 27 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.858 109.0 52.0 -69.9 -35.1 -13.9 34.3 82.3 59 595 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 110.8 48.6 -66.1 -43.3 -13.8 37.5 84.3 60 596 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.893 111.3 49.1 -62.7 -42.8 -10.6 36.4 86.0 61 597 A R H X S+ 0 0 69 -4,-2.0 4,-2.6 90,-0.2 -1,-0.2 0.938 112.2 48.8 -63.4 -46.9 -8.9 35.5 82.7 62 598 A W H X S+ 0 0 2 -4,-2.4 4,-3.1 89,-0.3 5,-0.2 0.942 109.9 51.1 -57.6 -51.1 -9.9 38.8 81.2 63 599 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.871 112.9 46.8 -55.5 -39.1 -8.6 40.8 84.2 64 600 A L H X S+ 0 0 22 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.875 110.9 51.5 -72.2 -36.1 -5.3 38.9 83.9 65 601 A S H X S+ 0 0 16 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.919 112.4 46.4 -65.5 -42.7 -5.2 39.5 80.1 66 602 A V H < S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 113.0 47.8 -65.4 -46.8 -5.7 43.2 80.6 67 603 A K H >< S+ 0 0 32 -4,-2.3 3,-1.1 -5,-0.2 12,-0.2 0.857 110.2 55.3 -61.2 -35.2 -3.1 43.5 83.4 68 604 A K H 3< S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 96.9 62.1 -64.5 -47.1 -0.7 41.5 81.2 69 605 A N T 3< S+ 0 0 37 -4,-2.0 51,-1.6 -5,-0.1 2,-0.4 0.301 88.6 88.6 -66.9 12.6 -1.0 43.9 78.2 70 606 A Y S < S- 0 0 12 -3,-1.1 2,-0.7 49,-0.2 8,-0.1 -0.896 80.1-129.0-108.7 142.2 0.4 46.6 80.4 71 607 A R > - 0 0 83 -2,-0.4 3,-1.4 6,-0.4 -2,-0.1 -0.837 11.4-161.7 -96.1 116.8 4.2 47.0 80.5 72 608 A K T 3 S+ 0 0 157 -2,-0.7 -1,-0.2 1,-0.3 6,-0.0 0.832 87.8 67.0 -63.5 -33.2 5.6 47.2 84.0 73 609 A N T 3 S+ 0 0 134 3,-0.0 2,-0.8 1,-0.0 -1,-0.3 0.650 79.7 92.7 -63.8 -14.7 8.9 48.7 82.8 74 610 A V S < S- 0 0 9 -3,-1.4 49,-0.1 1,-0.2 165,-0.1 -0.746 78.9-140.8 -82.9 112.8 6.9 51.8 81.8 75 611 A A S S+ 0 0 22 -2,-0.8 161,-0.2 1,-0.1 -1,-0.2 0.855 80.8 0.6 -39.4 -64.3 7.1 54.1 84.9 76 612 A Y S S+ 0 0 33 159,-0.4 2,-2.1 1,-0.2 5,-0.4 0.900 116.3 67.9-100.1 -54.5 3.7 55.6 85.1 77 613 A H S S+ 0 0 26 158,-0.1 -6,-0.4 4,-0.1 2,-0.2 -0.455 80.4 104.1 -74.6 78.7 1.4 54.3 82.4 78 614 A N S >> S- 0 0 19 -2,-2.1 4,-2.0 -3,-0.1 3,-0.8 -0.662 89.7 -62.5-138.3-168.4 1.0 50.7 83.5 79 615 A W H 3> S+ 0 0 12 1,-0.3 4,-3.1 -12,-0.2 5,-0.2 0.878 128.2 55.8 -50.9 -46.2 -1.5 48.4 85.2 80 616 A R H 3> S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.860 107.6 50.2 -58.1 -36.1 -1.5 50.3 88.4 81 617 A H H <> S+ 0 0 11 -3,-0.8 4,-2.3 -5,-0.4 -1,-0.2 0.962 113.6 44.4 -65.6 -50.4 -2.5 53.5 86.5 82 618 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.861 113.6 51.5 -60.0 -39.6 -5.3 51.6 84.7 83 619 A F H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.871 112.0 45.7 -65.7 -41.2 -6.4 50.0 88.0 84 620 A N H X S+ 0 0 18 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.846 109.1 54.6 -72.5 -34.9 -6.5 53.3 89.8 85 621 A T H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.903 112.7 44.7 -64.7 -38.0 -8.3 55.0 87.0 86 622 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 28,-0.2 -2,-0.2 0.865 109.6 54.8 -73.3 -36.9 -10.9 52.2 87.3 87 623 A Q H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.836 107.4 50.8 -66.0 -31.4 -11.0 52.5 91.1 88 624 A C H X S+ 0 0 3 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.879 107.0 54.0 -72.5 -36.9 -11.8 56.2 90.9 89 625 A M H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.948 111.0 46.3 -58.3 -49.9 -14.6 55.4 88.5 90 626 A F H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.935 113.6 47.6 -57.6 -52.8 -16.0 52.9 91.1 91 627 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.7 0.938 113.2 47.9 -55.5 -51.6 -15.6 55.4 93.9 92 628 A A H <5S+ 0 0 0 -4,-3.1 6,-1.0 3,-0.2 7,-0.2 0.908 113.7 48.9 -56.3 -43.7 -17.2 58.2 91.9 93 629 A L H <>S+ 0 0 1 -4,-2.6 6,-2.1 -5,-0.2 5,-0.6 0.911 128.4 22.1 -61.9 -45.1 -20.0 55.8 90.9 94 630 A K H ><5S+ 0 0 59 -4,-3.0 3,-1.8 3,-0.2 -3,-0.2 0.939 136.0 26.9 -87.4 -77.1 -20.6 54.8 94.5 95 631 A A T 3<5S+ 0 0 35 -4,-0.7 -3,-0.2 -74,-0.3 -4,-0.1 0.826 126.5 50.2 -57.8 -33.7 -19.3 57.3 97.0 96 632 A G T 3 >< + 0 0 0 -6,-1.0 3,-0.9 -5,-0.6 4,-0.6 0.554 51.4 80.9-101.0 -12.6 -22.9 58.9 90.0 99 635 A Q G >4 S+ 0 0 44 -6,-2.1 3,-1.1 1,-0.3 -5,-0.1 0.872 83.9 54.8 -62.4 -43.0 -24.4 55.5 89.6 100 636 A N G 34 S+ 0 0 130 -7,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.679 103.9 61.1 -67.1 -14.2 -28.0 56.4 89.7 101 637 A K G <4 S+ 0 0 59 -3,-0.9 -1,-0.2 -8,-0.1 2,-0.2 0.727 101.9 55.8 -83.9 -22.3 -27.3 58.8 86.9 102 638 A L S << S- 0 0 15 -3,-1.1 2,-0.2 -4,-0.6 98,-0.0 -0.668 79.1-113.4-113.5 165.6 -26.1 56.1 84.4 103 639 A T > - 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