==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-06 2H44 . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,H.KE . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 73.6 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 . 5 1.5 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 0 1 2 1 0 3 1 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 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 . 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 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 1 535 A E 0 0 183 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 84.8 26.5 -4.6 2 536 A E + 0 0 142 1,-0.1 4,-0.4 2,-0.1 0, 0.0 0.549 360.0 46.2 -96.9 -9.4 83.0 23.6 -3.0 3 537 A T S > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.1 5,-0.2 0.550 88.9 79.9-106.8 -12.8 85.5 20.8 -3.8 4 538 A R H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.786 95.9 55.3 -60.9 -22.0 88.7 22.7 -2.8 5 539 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.941 108.1 41.9 -74.9 -51.8 87.4 21.6 0.6 6 540 A L H > S+ 0 0 21 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.895 112.4 57.9 -62.8 -40.1 87.3 17.9 -0.2 7 541 A Q H X S+ 0 0 115 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.937 111.1 39.6 -55.3 -53.0 90.6 18.1 -2.0 8 542 A S H X S+ 0 0 72 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.927 118.3 48.2 -65.7 -45.2 92.4 19.5 1.0 9 543 A L H >< S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.934 107.3 52.6 -62.6 -50.4 90.7 17.2 3.5 10 544 A A H 3< S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.824 115.6 41.5 -57.5 -33.6 91.1 13.9 1.7 11 545 A A H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.621 92.3 107.1 -90.9 -14.0 94.9 14.4 1.3 12 546 A A S << S- 0 0 30 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.0 -0.320 74.8-113.8 -70.4 147.4 95.6 15.8 4.8 13 547 A V - 0 0 128 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.638 28.9-131.7 -76.9 132.6 97.3 13.8 7.4 14 548 A V - 0 0 27 -2,-0.3 3,-0.1 28,-0.1 -1,-0.1 -0.793 21.3-137.9 -92.0 110.4 95.0 13.1 10.3 15 549 A P - 0 0 41 0, 0.0 28,-0.0 0, 0.0 -1,-0.0 -0.154 30.4 -89.1 -61.6 160.3 96.7 13.9 13.6 16 550 A S > - 0 0 48 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.228 32.2-112.6 -68.4 160.6 96.3 11.6 16.6 17 551 A A H >>S+ 0 0 8 1,-0.2 5,-1.1 2,-0.2 4,-1.1 0.914 119.0 54.0 -60.8 -42.0 93.4 11.9 19.1 18 552 A Q H >45S+ 0 0 171 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.939 108.9 47.4 -58.5 -46.6 96.0 13.0 21.8 19 553 A T H 345S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.884 112.9 49.2 -62.9 -36.6 97.4 15.7 19.6 20 554 A L H 3<5S- 0 0 24 -4,-2.2 -1,-0.2 19,-0.1 -2,-0.2 0.602 100.9-137.3 -79.3 -11.2 93.9 16.9 18.7 21 555 A K T X<5 + 0 0 134 -4,-1.1 3,-1.4 -3,-0.8 -3,-0.2 0.662 58.8 137.7 63.6 18.8 92.9 17.0 22.4 22 556 A I T 3 < + 0 0 0 -5,-1.1 71,-0.1 1,-0.3 -4,-0.1 0.526 58.5 68.2 -74.1 -4.1 89.5 15.4 21.5 23 557 A T T 3 S+ 0 0 49 -6,-0.4 2,-0.3 -5,-0.1 -1,-0.3 0.595 83.1 95.3 -88.1 -9.9 89.7 13.0 24.5 24 558 A D X - 0 0 72 -3,-1.4 3,-1.3 1,-0.1 69,-0.1 -0.633 66.3-149.3 -88.1 135.7 89.3 16.0 26.9 25 559 A F T 3 S+ 0 0 25 -2,-0.3 -1,-0.1 1,-0.2 210,-0.1 0.788 100.8 58.0 -69.1 -25.4 85.9 17.0 28.4 26 560 A S T 3 S+ 0 0 64 210,-0.1 -1,-0.2 2,-0.1 214,-0.1 0.307 80.7 147.3 -87.3 9.3 87.2 20.6 28.5 27 561 A F < - 0 0 11 -3,-1.3 2,-0.4 -6,-0.1 -5,-0.1 -0.049 32.1-158.4 -46.8 141.5 87.9 20.6 24.8 28 562 A S - 0 0 26 1,-0.1 3,-0.2 -7,-0.0 -1,-0.1 -0.990 16.8-168.6-127.7 135.7 87.5 23.9 22.8 29 563 A D > + 0 0 9 -2,-0.4 3,-2.2 1,-0.1 -1,-0.1 0.581 66.8 96.9 -94.3 -13.5 86.9 24.2 19.1 30 564 A F T 3 S+ 0 0 121 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.795 82.3 48.2 -47.1 -41.9 87.5 28.0 19.0 31 565 A E T 3 S+ 0 0 135 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.514 96.7 93.2 -82.0 -3.4 91.2 27.8 17.9 32 566 A L < - 0 0 40 -3,-2.2 2,-0.1 1,-0.0 -3,-0.0 -0.685 69.2-132.5 -97.3 144.4 90.5 25.3 15.1 33 567 A S > - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.358 36.3-101.6 -79.9 167.7 89.9 26.0 11.4 34 568 A D H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.915 124.6 54.5 -57.6 -42.8 87.0 24.3 9.7 35 569 A L H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 106.3 51.6 -56.7 -45.4 89.4 21.8 8.1 36 570 A E H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 105.8 53.7 -64.2 -30.7 90.8 21.0 11.5 37 571 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.861 108.9 50.6 -71.4 -29.9 87.3 20.2 12.9 38 572 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.885 109.4 49.9 -71.4 -37.8 86.9 17.9 9.9 39 573 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.907 109.2 52.2 -65.7 -39.8 90.2 16.2 10.8 40 574 A C H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 109.1 50.8 -61.3 -39.1 89.0 15.8 14.4 41 575 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.916 107.9 50.8 -67.3 -42.1 85.9 14.2 13.1 42 576 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 109.7 51.9 -60.6 -42.2 87.8 11.7 10.9 43 577 A R H X S+ 0 0 45 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.865 106.0 54.8 -62.4 -37.1 89.9 10.8 14.0 44 578 A M H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 6,-0.2 0.965 111.6 43.0 -61.3 -51.1 86.7 10.2 16.0 45 579 A F H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.9 0.884 117.0 48.9 -60.7 -39.3 85.4 7.7 13.5 46 580 A T H ><5S+ 0 0 52 -4,-2.5 3,-1.6 -5,-0.2 6,-0.2 0.945 110.4 46.7 -68.6 -48.7 88.8 6.1 13.2 47 581 A D H 3<5S+ 0 0 49 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.593 108.3 56.3 -72.9 -9.8 89.6 5.7 16.9 48 582 A L T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.232 115.8-118.3-100.6 10.7 86.2 4.2 17.6 49 583 A N T <>5S+ 0 0 63 -3,-1.6 4,-1.9 -5,-0.1 5,-0.2 0.676 78.0 126.5 62.3 22.5 87.0 1.6 14.9 50 584 A L H >< + 0 0 0 -5,-2.2 4,-1.6 -6,-0.2 6,-0.3 0.858 67.8 51.3 -78.3 -35.2 84.1 2.7 12.7 51 585 A V H 4>S+ 0 0 32 -6,-0.9 5,-2.1 2,-0.2 4,-0.2 0.946 118.6 38.6 -65.3 -47.2 86.1 3.3 9.5 52 586 A Q H >45S+ 0 0 146 -6,-0.2 3,-1.5 3,-0.2 -2,-0.2 0.982 118.5 43.8 -66.5 -61.8 87.7 -0.1 9.7 53 587 A N H 3<5S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.2 0.788 120.1 41.2 -58.9 -31.9 84.8 -2.3 10.9 54 588 A F T 3<5S- 0 0 16 -4,-1.6 115,-0.3 -5,-0.2 -1,-0.3 0.252 106.6-121.3-105.0 15.2 82.2 -0.8 8.6 55 589 A Q T < 5 + 0 0 155 -3,-1.5 2,-0.5 -4,-0.2 -3,-0.2 0.867 42.4 179.6 50.3 50.2 84.4 -0.6 5.5 56 590 A M < - 0 0 17 -5,-2.1 2,-0.3 -6,-0.3 -1,-0.2 -0.686 25.5-131.7 -83.6 125.0 84.2 3.2 5.0 57 591 A K >> - 0 0 148 -2,-0.5 4,-2.3 1,-0.1 3,-0.6 -0.582 18.0-126.9 -75.2 136.7 86.1 4.5 2.0 58 592 A H H 3> S+ 0 0 78 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.886 107.8 49.4 -49.9 -49.8 88.2 7.5 3.0 59 593 A E H 3> S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.824 110.2 52.5 -62.0 -32.6 86.9 9.8 0.3 60 594 A V H <> S+ 0 0 27 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.928 109.9 46.8 -70.3 -45.6 83.3 8.8 1.2 61 595 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.933 113.5 49.9 -61.5 -44.5 83.8 9.7 4.9 62 596 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.930 111.4 47.5 -59.9 -46.4 85.4 13.0 3.9 63 597 A R H X S+ 0 0 68 -4,-2.2 4,-2.5 100,-0.2 -1,-0.2 0.916 112.0 51.0 -62.4 -42.3 82.6 14.0 1.5 64 598 A W H X S+ 0 0 0 -4,-2.5 4,-2.4 99,-0.2 -2,-0.2 0.927 109.7 48.7 -61.5 -46.9 80.0 13.1 4.1 65 599 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 113.2 47.8 -59.3 -45.6 81.6 15.1 6.9 66 600 A L H X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.888 110.5 52.2 -63.4 -38.5 81.9 18.1 4.5 67 601 A S H X S+ 0 0 16 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.897 110.8 47.3 -64.1 -41.7 78.2 17.7 3.4 68 602 A V H >< S+ 0 0 1 -4,-2.4 3,-0.5 2,-0.2 4,-0.5 0.966 113.7 47.4 -63.2 -51.9 77.1 17.7 7.0 69 603 A K H >< S+ 0 0 14 -4,-2.7 3,-1.3 1,-0.2 12,-0.2 0.909 110.9 52.3 -55.6 -45.1 79.1 20.7 7.9 70 604 A K H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 101.7 60.3 -63.4 -31.2 77.9 22.5 4.8 71 605 A N T << S+ 0 0 53 -4,-1.5 -1,-0.3 -3,-0.5 2,-0.2 0.525 90.0 82.7 -78.5 -5.3 74.2 21.9 5.6 72 606 A Y S < S- 0 0 17 -3,-1.3 2,-0.6 -4,-0.5 8,-0.1 -0.606 85.5-118.8 -89.6 161.5 74.5 23.8 8.9 73 607 A R > - 0 0 125 6,-0.4 3,-1.8 50,-0.4 -2,-0.1 -0.900 13.6-160.2-109.9 117.7 74.2 27.6 8.8 74 608 A K T 3 S+ 0 0 163 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.770 90.9 66.3 -62.5 -25.7 77.1 29.8 9.9 75 609 A N T 3 S+ 0 0 137 3,-0.0 2,-0.7 2,-0.0 -1,-0.3 0.478 79.2 90.8 -77.6 0.1 74.7 32.8 10.3 76 610 A V S < S- 0 0 8 -3,-1.8 49,-0.1 1,-0.1 175,-0.1 -0.880 79.3-140.6 -94.0 118.5 72.9 31.0 13.2 77 611 A A S S- 0 0 22 -2,-0.7 -1,-0.1 1,-0.1 171,-0.1 0.825 80.9 -2.5 -50.1 -46.6 74.9 32.1 16.2 78 612 A Y S S+ 0 0 24 169,-0.2 2,-2.4 1,-0.1 5,-0.4 0.770 116.5 68.4-117.9 -50.3 75.0 28.9 18.2 79 613 A H S S+ 0 0 26 168,-0.1 -6,-0.4 4,-0.1 46,-0.2 -0.460 81.8 105.8 -79.0 77.3 73.1 26.0 16.6 80 614 A N S >> S- 0 0 22 -2,-2.4 4,-1.9 -3,-0.1 3,-0.7 -0.585 90.8 -63.6-134.0-167.6 75.5 25.6 13.8 81 615 A W H 3> S+ 0 0 12 1,-0.2 4,-3.2 -12,-0.2 5,-0.2 0.874 128.6 57.2 -56.2 -39.5 78.3 23.2 12.7 82 616 A R H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 106.5 50.2 -63.5 -32.0 80.5 24.0 15.7 83 617 A H H <> S+ 0 0 4 -3,-0.7 4,-2.2 -5,-0.4 -1,-0.2 0.942 113.5 44.5 -68.5 -46.3 77.7 23.0 18.1 84 618 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.908 114.1 51.0 -62.4 -43.0 77.2 19.7 16.3 85 619 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.940 111.2 47.0 -60.8 -47.7 80.9 19.2 16.2 86 620 A N H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.854 109.4 54.6 -64.4 -33.9 81.3 19.9 19.9 87 621 A T H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 110.7 45.8 -64.7 -42.4 78.4 17.5 20.6 88 622 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 28,-0.2 -2,-0.2 0.887 110.6 53.0 -66.8 -39.8 80.2 14.8 18.7 89 623 A Q H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.901 108.2 50.5 -63.1 -38.9 83.5 15.5 20.5 90 624 A C H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.903 108.9 52.0 -65.5 -37.6 81.7 15.2 23.9 91 625 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 110.0 49.3 -62.3 -44.2 80.3 11.9 22.7 92 626 A F H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.926 112.0 47.9 -60.6 -45.7 83.8 10.8 21.8 93 627 A A H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 4,-1.1 0.893 111.7 49.7 -63.2 -40.5 85.2 11.9 25.2 94 628 A A H <5S+ 0 0 0 -4,-2.6 6,-1.5 3,-0.2 -1,-0.2 0.861 112.7 47.9 -66.5 -36.2 82.4 10.1 27.0 95 629 A L H <5S+ 0 0 1 -4,-2.2 6,-2.4 5,-0.2 7,-0.3 0.890 126.6 26.0 -71.8 -39.0 83.0 6.9 25.0 96 630 A K H ><5S+ 0 0 65 -4,-2.5 3,-1.0 3,-0.2 -3,-0.2 0.948 134.0 27.7 -88.6 -69.8 86.8 7.0 25.6 97 631 A A T 3<5S+ 0 0 34 -4,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.881 127.0 47.9 -61.6 -38.5 87.5 8.9 28.9 98 632 A G T 3 > + 0 0 0 -6,-1.5 3,-1.4 1,-0.2 4,-0.8 0.694 51.2 81.2 -85.2 -17.2 81.3 4.1 27.8 101 635 A Q G >4 S+ 0 0 29 -6,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.928 91.4 47.9 -52.9 -50.3 82.7 2.6 24.6 102 636 A N G 34 S+ 0 0 157 -7,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.619 104.2 63.4 -69.3 -9.6 82.9 -0.9 26.1 103 637 A K G <4 S+ 0 0 61 -3,-1.4 -1,-0.2 -4,-0.2 2,-0.2 0.685 104.2 50.8 -85.1 -18.1 79.3 -0.6 27.4 104 638 A L S << S- 0 0 16 -3,-1.3 2,-0.1 -4,-0.8 108,-0.0 -0.727 84.7-107.0-118.8 166.6 77.8 -0.3 23.9 105 639 A T > - 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