==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-09 3HC8 . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.O.HUGHES,W.C STALLINGS,J.W.CUBBAGE,J.M.WILLIAMS . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 74.7 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 . 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 1 1 0 0 1 0 2 0 2 2 1 3 0 1 0 0 0 0 0 0 0 1 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 1 536 A E > 0 0 161 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.1 11.4 25.3 22.9 2 537 A T H > + 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 360.0 56.9 -66.5 -38.7 8.3 27.0 24.1 3 538 A R H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 104.9 50.5 -61.3 -43.1 7.4 28.1 20.5 4 539 A E H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 111.0 49.3 -65.6 -39.8 7.4 24.5 19.3 5 540 A L H X S+ 0 0 12 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.928 111.8 48.5 -59.9 -45.8 5.1 23.5 22.1 6 541 A Q H X S+ 0 0 85 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.897 110.5 51.3 -68.0 -37.8 2.8 26.3 21.4 7 542 A S H X S+ 0 0 57 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.921 113.8 43.8 -59.7 -48.0 2.7 25.5 17.6 8 543 A L H >< S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.921 114.4 48.2 -65.3 -46.5 1.9 21.8 18.3 9 544 A A H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 113.7 47.9 -68.4 -27.8 -0.8 22.6 21.0 10 545 A A H 3< S+ 0 0 87 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.571 92.6 103.0 -87.2 -12.7 -2.5 25.2 18.7 11 546 A A S << S- 0 0 29 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.0 -0.426 77.1-115.9 -75.0 144.4 -2.5 22.9 15.6 12 547 A V - 0 0 127 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.628 29.1-132.4 -71.0 136.5 -5.6 21.2 14.4 13 548 A V - 0 0 27 -2,-0.3 3,-0.1 28,-0.1 -1,-0.0 -0.852 19.6-136.6 -99.2 110.8 -5.1 17.4 14.6 14 549 A P - 0 0 40 0, 0.0 28,-0.0 0, 0.0 -1,-0.0 -0.140 32.5 -88.2 -60.1 165.2 -6.1 15.7 11.4 15 550 A S > - 0 0 46 1,-0.1 4,-2.3 5,-0.0 5,-0.2 -0.258 28.9-113.9 -71.9 160.9 -8.2 12.5 11.6 16 551 A A H >>S+ 0 0 7 2,-0.2 4,-1.0 1,-0.2 5,-1.0 0.865 120.2 57.2 -59.6 -35.3 -6.6 9.0 11.8 17 552 A Q H >45S+ 0 0 174 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.981 109.3 43.0 -57.4 -57.8 -8.1 8.5 8.3 18 553 A T H 345S+ 0 0 92 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.874 115.5 48.3 -55.5 -42.7 -6.3 11.5 6.9 19 554 A L H 3<5S- 0 0 22 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.590 98.9-139.0 -79.4 -10.6 -3.0 10.6 8.7 20 555 A K T X<5 + 0 0 135 -3,-1.1 3,-1.5 -4,-1.0 6,-0.2 0.683 55.0 141.8 61.7 21.8 -3.3 7.0 7.5 21 556 A I T 3 < + 0 0 0 -5,-1.0 71,-0.2 1,-0.3 -4,-0.1 0.586 59.7 66.3 -73.0 -9.0 -2.1 5.8 11.0 22 557 A T T 3 S+ 0 0 48 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.3 0.586 82.4 100.9 -83.5 -9.7 -4.4 2.8 11.0 23 558 A D X - 0 0 83 -3,-1.5 3,-1.3 1,-0.1 69,-0.1 -0.624 63.5-153.5 -81.6 127.0 -2.5 1.3 8.1 24 559 A F T 3 S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.2 211,-0.1 0.849 100.9 57.3 -59.5 -33.3 0.1 -1.5 8.8 25 560 A S T 3 S+ 0 0 71 211,-0.1 -1,-0.2 2,-0.0 215,-0.1 0.417 81.3 144.1 -81.7 3.7 1.8 -0.3 5.6 26 561 A F < - 0 0 11 -3,-1.3 2,-0.4 -6,-0.2 -6,-0.1 0.044 32.2-160.9 -42.1 141.5 2.2 3.3 7.0 27 562 A S - 0 0 18 1,-0.1 3,-0.2 209,-0.0 -1,-0.1 -0.998 17.9-167.5-131.1 138.3 5.4 5.3 6.2 28 563 A D > + 0 0 10 -2,-0.4 3,-2.4 1,-0.1 8,-0.1 0.518 64.7 100.2 -96.2 -9.0 6.8 8.3 8.0 29 564 A F T 3 S+ 0 0 139 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.796 85.5 43.9 -51.4 -36.7 9.3 9.3 5.3 30 565 A E T 3 S+ 0 0 130 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.396 97.4 97.7 -90.9 0.8 7.1 12.1 3.8 31 566 A L < - 0 0 34 -3,-2.4 2,-0.1 1,-0.0 -3,-0.0 -0.702 68.0-132.2 -97.3 142.8 6.1 13.5 7.2 32 567 A S > - 0 0 52 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.432 33.0-105.0 -77.9 163.3 7.6 16.5 9.0 33 568 A D H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.922 124.8 54.3 -54.1 -44.8 8.5 16.2 12.7 34 569 A L H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 106.7 50.7 -55.0 -46.3 5.4 18.3 13.4 35 570 A E H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 106.5 54.1 -62.6 -37.7 3.2 15.8 11.5 36 571 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.887 110.0 49.0 -63.1 -34.2 4.7 12.9 13.5 37 572 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.914 108.9 50.9 -71.0 -41.8 3.7 14.8 16.7 38 573 A L H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 109.5 52.1 -60.8 -41.9 0.2 15.4 15.4 39 574 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.918 107.7 51.9 -57.5 -45.1 -0.0 11.6 14.6 40 575 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.4 0.963 108.1 50.5 -59.4 -50.8 1.0 10.8 18.1 41 576 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.904 109.8 51.8 -53.0 -44.3 -1.7 13.1 19.6 42 577 A R H X S+ 0 0 44 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.850 106.3 54.1 -62.5 -36.5 -4.3 11.3 17.3 43 578 A M H X S+ 0 0 0 -4,-2.1 4,-1.1 -3,-0.4 6,-0.2 0.926 110.9 45.2 -60.7 -47.7 -3.1 7.9 18.6 44 579 A F H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 6,-0.8 0.935 117.1 47.1 -61.0 -41.7 -3.7 9.0 22.2 45 580 A T H ><5S+ 0 0 51 -4,-2.5 3,-1.7 -5,-0.2 6,-0.3 0.945 112.4 44.5 -69.9 -52.5 -7.1 10.5 21.2 46 581 A D H 3<5S+ 0 0 52 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.581 107.3 59.7 -74.2 -10.1 -8.5 7.6 19.1 47 582 A L T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.247 115.6-119.4 -92.9 9.6 -7.4 5.0 21.7 48 583 A N T <>5S+ 0 0 85 -3,-1.7 4,-1.8 1,-0.1 -3,-0.2 0.730 78.6 125.1 61.9 29.9 -9.7 7.0 24.1 49 584 A L H >< + 0 0 0 -5,-2.3 4,-1.7 -6,-0.2 6,-0.2 0.815 67.1 51.7 -87.8 -35.3 -6.7 7.8 26.4 50 585 A V H 4>S+ 0 0 32 -6,-0.8 5,-1.5 2,-0.2 4,-0.2 0.892 119.0 39.3 -70.8 -36.2 -7.0 11.6 26.5 51 586 A Q H >45S+ 0 0 152 -6,-0.3 3,-1.5 3,-0.2 -2,-0.2 0.981 116.4 48.0 -72.9 -60.4 -10.7 11.2 27.4 52 587 A N H 3<5S+ 0 0 76 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.806 122.3 33.4 -46.6 -44.6 -10.4 8.2 29.8 53 588 A F T 3<5S- 0 0 9 -4,-1.7 -1,-0.3 -5,-0.1 116,-0.2 0.189 103.7-123.8-110.8 13.1 -7.5 9.6 31.8 54 589 A Q T < 5 - 0 0 164 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.2 0.880 39.5-175.0 48.5 54.0 -8.4 13.3 31.6 55 590 A M < - 0 0 17 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.2 -0.653 25.9-122.5 -80.1 133.3 -5.1 14.5 30.1 56 591 A K > - 0 0 157 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.582 19.0-132.2 -70.1 137.3 -4.5 18.2 29.6 57 592 A H H > S+ 0 0 79 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.887 105.2 47.7 -58.5 -44.8 -3.8 18.9 25.9 58 593 A E H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.824 109.8 53.4 -70.2 -33.7 -0.8 21.1 26.6 59 594 A V H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 110.2 46.9 -66.0 -45.2 0.7 18.5 29.0 60 595 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 112.7 50.8 -60.4 -43.1 0.4 15.8 26.4 61 596 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.938 111.0 47.0 -62.4 -47.1 2.0 18.1 23.8 62 597 A R H X S+ 0 0 65 -4,-2.5 4,-2.4 101,-0.2 -1,-0.2 0.904 112.5 50.8 -61.0 -41.9 4.9 19.0 26.0 63 598 A W H X S+ 0 0 1 -4,-2.3 4,-3.1 100,-0.2 -2,-0.2 0.918 109.3 49.9 -63.5 -45.3 5.5 15.3 26.9 64 599 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.942 113.7 45.2 -58.2 -49.1 5.5 14.2 23.3 65 600 A L H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.846 112.1 52.9 -66.2 -33.2 8.0 16.9 22.4 66 601 A S H X S+ 0 0 13 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.923 110.7 46.7 -66.3 -45.9 10.1 16.0 25.5 67 602 A V H >< S+ 0 0 1 -4,-3.1 3,-0.9 2,-0.2 -2,-0.2 0.957 113.7 49.5 -55.7 -50.7 10.1 12.3 24.4 68 603 A K H >< S+ 0 0 36 -4,-2.8 3,-1.3 1,-0.3 12,-0.2 0.902 108.8 50.7 -58.4 -45.1 11.1 13.4 20.8 69 604 A K H 3< S+ 0 0 146 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.680 101.0 65.2 -71.5 -16.0 13.9 15.7 21.9 70 605 A N T << S+ 0 0 40 -4,-1.0 51,-2.0 -3,-0.9 2,-0.4 0.195 84.2 86.3 -96.7 17.3 15.4 12.9 24.1 71 606 A Y S < S- 0 0 11 -3,-1.3 2,-0.4 49,-0.2 8,-0.1 -0.894 88.4-112.3-100.9 148.6 16.2 10.7 21.1 72 607 A R > - 0 0 95 6,-0.4 3,-0.9 50,-0.4 8,-0.1 -0.650 12.9-153.2 -86.5 135.2 19.6 11.4 19.5 73 608 A K T 3 S+ 0 0 207 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.559 93.2 61.9 -78.9 -11.6 19.7 12.9 16.0 74 609 A N T 3 S+ 0 0 135 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.224 81.6 94.1 -99.6 14.2 23.1 11.4 15.2 75 610 A V < - 0 0 7 -3,-0.9 49,-0.1 1,-0.1 176,-0.1 -0.938 68.0-149.0-106.6 122.1 21.8 7.7 15.6 76 611 A A S S+ 0 0 25 -2,-0.5 3,-0.1 171,-0.1 172,-0.1 0.857 82.8 3.8 -62.8 -42.5 20.8 6.3 12.3 77 612 A Y S S+ 0 0 28 170,-0.2 2,-2.4 171,-0.2 5,-0.4 0.823 116.7 65.8-113.1 -53.6 18.0 3.9 13.3 78 613 A H S S+ 0 0 29 4,-0.1 -6,-0.4 170,-0.1 44,-0.3 -0.400 82.3 110.3 -81.2 69.4 17.2 4.1 17.1 79 614 A N S >> S- 0 0 31 -2,-2.4 4,-2.1 -3,-0.1 3,-0.6 -0.552 88.8 -72.4-128.1-173.6 15.9 7.6 16.9 80 615 A W H 3> S+ 0 0 15 1,-0.2 4,-3.1 -12,-0.2 5,-0.2 0.820 126.5 57.9 -58.9 -36.0 12.5 9.4 17.3 81 616 A R H 3> S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 107.6 47.4 -65.3 -35.9 11.3 8.1 13.9 82 617 A H H <> S+ 0 0 12 -3,-0.6 4,-2.8 -5,-0.4 -2,-0.2 0.938 113.5 47.6 -67.0 -47.2 11.8 4.5 15.0 83 618 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 113.9 48.4 -55.7 -47.0 10.0 5.2 18.3 84 619 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.906 111.6 48.7 -61.0 -46.3 7.2 6.9 16.4 85 620 A N H X S+ 0 0 19 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.864 109.5 53.2 -62.2 -38.2 7.0 4.0 13.9 86 621 A T H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.949 110.7 46.5 -60.3 -49.6 6.9 1.6 16.8 87 622 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 28,-0.2 -2,-0.2 0.897 111.3 52.6 -58.2 -43.7 4.0 3.5 18.4 88 623 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.889 107.5 50.4 -62.7 -40.3 2.2 3.7 15.1 89 624 A C H X S+ 0 0 2 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.881 109.2 52.9 -64.6 -38.0 2.4 -0.1 14.6 90 625 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.931 109.4 48.3 -57.9 -48.1 1.0 -0.5 18.1 91 626 A F H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.942 114.2 46.5 -57.5 -48.1 -1.9 1.8 17.1 92 627 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.4 0.920 113.1 48.4 -62.1 -46.2 -2.4 -0.3 14.0 93 628 A A H <5S+ 0 0 0 -4,-3.2 6,-1.7 3,-0.2 7,-0.2 0.897 115.6 45.5 -59.8 -42.8 -2.2 -3.6 15.8 94 629 A L H <5S+ 0 0 0 -4,-2.7 6,-2.1 5,-0.2 7,-0.4 0.936 126.0 28.4 -66.9 -45.7 -4.7 -2.3 18.4 95 630 A K T ><5S+ 0 0 62 -4,-3.1 3,-1.5 -5,-0.2 -3,-0.2 0.969 135.8 20.6 -80.9 -80.2 -7.1 -0.9 16.0 96 631 A A T 3 5S+ 0 0 36 -4,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.806 128.1 51.7 -63.1 -32.1 -7.0 -2.7 12.6 97 632 A G T 3 + 0 0 0 -6,-1.7 3,-1.8 1,-0.2 4,-0.4 0.734 58.6 74.7 -81.5 -23.5 -5.8 -6.2 19.9 100 635 A Q G > S+ 0 0 39 -6,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.910 89.0 60.5 -52.4 -41.9 -7.5 -3.2 21.7 101 636 A N G 3 S+ 0 0 129 -7,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.664 102.7 51.0 -59.7 -22.2 -10.4 -5.6 22.4 102 637 A K G < S+ 0 0 83 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 0.432 105.5 64.5 -98.1 -3.3 -8.2 -7.9 24.4 103 638 A L S < S- 0 0 19 -3,-1.8 2,-0.1 -4,-0.4 109,-0.0 -0.821 76.1-116.3-124.9 158.5 -6.6 -5.2 26.7 104 639 A T > - 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