==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-SEP-11 3TSF . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,T.CHEN,Y.C.XU . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 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 . 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 1 0 0 2 0 2 2 3 1 1 1 0 0 0 0 0 0 0 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 1 536 A E 0 0 117 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -47.6 -18.4 5.1 17.0 2 537 A T > - 0 0 77 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.726 360.0-113.7-110.1 167.2 -16.6 7.2 14.3 3 538 A R H > S+ 0 0 78 -2,-0.3 4,-1.9 2,-0.2 5,-0.3 0.968 119.2 51.4 -59.1 -49.5 -15.1 10.6 14.6 4 539 A E H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.904 107.4 51.1 -56.1 -49.2 -17.7 11.8 12.0 5 540 A L H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 109.1 53.6 -54.2 -43.8 -20.6 10.3 14.0 6 541 A Q H X S+ 0 0 142 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.934 110.7 42.2 -56.8 -55.7 -19.4 12.1 17.2 7 542 A S H X S+ 0 0 64 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.753 116.3 49.9 -69.3 -26.8 -19.2 15.6 15.8 8 543 A L H >< S+ 0 0 2 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.919 112.4 45.5 -75.5 -45.6 -22.5 15.3 14.0 9 544 A A H 3< S+ 0 0 33 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.894 115.3 49.9 -61.4 -36.6 -24.3 13.9 17.0 10 545 A A H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.663 92.2 103.5 -76.8 -18.9 -22.8 16.7 19.1 11 546 A A S << S- 0 0 32 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.1 -0.103 70.4-121.4 -70.5 160.2 -23.6 19.6 16.8 12 547 A V - 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.826 25.8-130.8 -94.4 142.0 -26.3 22.2 17.1 13 548 A V - 0 0 29 -2,-0.4 3,-0.1 28,-0.1 26,-0.0 -0.839 19.3-141.0-101.6 106.6 -28.7 22.3 14.2 14 549 A P - 0 0 49 0, 0.0 28,-0.0 0, 0.0 5,-0.0 -0.086 34.2 -88.3 -56.9 162.3 -29.2 25.8 12.8 15 550 A S > - 0 0 51 1,-0.1 4,-1.0 5,-0.0 5,-0.1 -0.121 32.8-106.8 -72.6 174.4 -32.7 26.8 11.8 16 551 A A H >>S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 5,-1.0 0.887 121.0 52.5 -66.5 -39.0 -34.2 26.3 8.3 17 552 A Q H 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.878 107.7 50.5 -65.8 -39.5 -34.0 30.0 7.6 18 553 A T H 45S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.737 114.2 45.4 -69.3 -23.2 -30.3 30.1 8.6 19 554 A L H <5S- 0 0 30 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.647 99.2-136.8 -99.8 -18.3 -29.6 27.2 6.3 20 555 A K T ><5 + 0 0 101 -4,-1.5 3,-1.9 -5,-0.1 -3,-0.2 0.622 57.8 138.8 76.0 15.3 -31.6 28.5 3.3 21 556 A I T 3 < + 0 0 0 -5,-1.0 71,-0.1 1,-0.3 -4,-0.1 0.441 63.4 65.8 -75.9 2.6 -33.1 25.1 2.7 22 557 A T T 3 S+ 0 0 50 -6,-0.4 2,-0.5 -5,-0.1 -1,-0.3 0.486 82.2 104.0 -93.8 -6.9 -36.5 26.7 2.1 23 558 A D X - 0 0 70 -3,-1.9 3,-1.8 1,-0.1 69,-0.1 -0.652 62.0-155.8 -79.8 118.9 -35.0 28.4 -1.0 24 559 A F T 3 S+ 0 0 30 -2,-0.5 -1,-0.1 1,-0.3 195,-0.1 0.794 101.8 53.3 -56.9 -26.1 -35.9 27.0 -4.4 25 560 A S T 3 S+ 0 0 60 195,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.287 84.1 144.8 -96.1 10.1 -32.6 28.5 -5.6 26 561 A F < - 0 0 10 -3,-1.8 2,-0.3 -6,-0.2 -6,-0.1 -0.033 28.2-168.4 -43.2 146.7 -30.7 26.8 -2.8 27 562 A S - 0 0 16 1,-0.1 3,-0.2 193,-0.1 -2,-0.0 -0.999 23.4-165.1-147.8 148.8 -27.1 25.6 -3.5 28 563 A D > + 0 0 6 -2,-0.3 3,-2.1 1,-0.1 8,-0.1 0.328 58.1 109.3-113.9 1.5 -24.6 23.3 -1.8 29 564 A F T 3 S+ 0 0 90 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.779 88.1 41.4 -52.6 -29.8 -21.3 24.1 -3.6 30 565 A E T 3 S+ 0 0 115 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.343 94.8 103.0-102.9 3.7 -20.0 25.9 -0.5 31 566 A L < - 0 0 25 -3,-2.1 2,-0.2 4,-0.0 -3,-0.0 -0.683 63.6-137.8 -91.3 139.8 -21.3 23.4 2.1 32 567 A S > - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.504 32.8-104.1 -82.1 164.1 -19.1 20.8 3.8 33 568 A D H >> S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.937 123.6 54.4 -54.1 -48.2 -20.4 17.3 4.2 34 569 A L H 3> S+ 0 0 73 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.903 107.7 51.2 -52.7 -44.4 -21.0 17.9 7.9 35 570 A E H 3> S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.816 108.7 49.2 -64.4 -32.9 -23.1 20.9 6.9 36 571 A T H S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 6,-0.7 0.892 115.5 51.6 -55.8 -35.7 -36.6 15.8 9.0 45 580 A T H ><5S+ 0 0 50 -4,-2.4 3,-1.0 1,-0.2 6,-0.2 0.876 108.2 46.4 -74.7 -38.5 -37.2 18.0 12.0 46 581 A D H 3<5S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.550 106.3 58.3 -87.4 -8.6 -39.3 20.8 10.3 47 582 A L T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.342 117.5-114.8 -94.2 2.8 -41.5 18.3 8.5 48 583 A N T <>5S+ 0 0 80 -3,-1.0 4,-1.7 -5,-0.1 -3,-0.2 0.689 77.9 130.9 76.3 21.9 -42.4 16.9 12.0 49 584 A L H >< + 0 0 0 -5,-2.3 4,-0.9 -6,-0.2 6,-0.2 0.837 66.0 50.5 -77.6 -35.3 -40.7 13.6 11.3 50 585 A V H 4>S+ 0 0 42 -6,-0.7 5,-1.9 2,-0.2 -1,-0.2 0.946 117.5 37.6 -68.9 -48.6 -38.6 13.4 14.4 51 586 A Q H >45S+ 0 0 148 -6,-0.2 3,-1.8 1,-0.2 -2,-0.2 0.982 115.8 50.0 -67.0 -57.9 -41.4 14.1 16.8 52 587 A N H 3<5S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.708 123.0 32.5 -56.9 -22.9 -44.3 12.2 15.1 53 588 A F T 3<5S- 0 0 11 -4,-0.9 100,-0.5 -5,-0.2 -1,-0.3 0.048 104.1-121.3-126.3 27.1 -42.2 9.0 14.7 54 589 A Q T < 5 - 0 0 114 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.823 40.3-175.3 30.4 60.3 -40.0 9.2 17.9 55 590 A M < - 0 0 16 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.2 -0.634 22.2-129.1 -80.5 135.9 -36.7 9.2 16.0 56 591 A K >> - 0 0 131 -2,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.727 14.4-129.8 -86.2 135.9 -33.6 9.0 18.2 57 592 A H H 3> S+ 0 0 88 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.877 105.4 47.9 -52.5 -48.7 -31.1 11.7 17.4 58 593 A E H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.803 111.5 50.4 -67.6 -32.2 -28.1 9.4 17.2 59 594 A V H <> S+ 0 0 16 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.936 112.1 46.3 -72.4 -49.1 -30.0 6.9 15.0 60 595 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.944 114.1 49.3 -53.6 -50.5 -31.1 9.6 12.5 61 596 A C H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.920 113.5 46.0 -55.2 -46.1 -27.6 11.0 12.5 62 597 A R H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.849 109.6 55.5 -71.1 -31.6 -26.1 7.6 11.9 63 598 A W H X S+ 0 0 1 -4,-2.6 4,-2.4 84,-0.2 -1,-0.2 0.906 108.0 48.3 -63.5 -42.7 -28.6 6.9 9.2 64 599 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.917 110.2 50.2 -66.4 -44.5 -27.6 10.0 7.3 65 600 A L H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.854 110.8 52.2 -60.8 -35.4 -23.9 9.2 7.5 66 601 A S H X S+ 0 0 27 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.929 110.1 46.5 -63.8 -47.3 -24.8 5.8 6.2 67 602 A V H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.972 113.1 49.6 -62.3 -49.3 -26.7 7.2 3.3 68 603 A K H >< S+ 0 0 27 -4,-3.0 3,-1.5 1,-0.3 12,-0.2 0.896 109.0 53.5 -52.7 -44.1 -23.9 9.6 2.5 69 604 A K H 3< S+ 0 0 173 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.788 100.1 60.9 -64.6 -30.0 -21.3 6.8 2.7 70 605 A N T << S+ 0 0 43 -4,-1.4 51,-1.7 -3,-0.8 2,-0.3 0.215 89.3 83.1 -92.7 16.7 -23.1 4.6 0.2 71 606 A Y S < S- 0 0 11 -3,-1.5 2,-0.5 49,-0.2 8,-0.1 -0.842 83.9-119.5-104.3 156.6 -22.9 7.2 -2.6 72 607 A R > - 0 0 94 6,-0.4 3,-1.0 50,-0.4 -2,-0.1 -0.851 14.5-162.4-103.8 125.2 -19.6 7.3 -4.6 73 608 A K T 3 S+ 0 0 188 -2,-0.5 -1,-0.1 1,-0.2 6,-0.0 0.865 88.4 73.2 -65.4 -37.2 -17.4 10.4 -4.7 74 609 A N T 3 S+ 0 0 128 2,-0.0 2,-0.5 1,-0.0 -1,-0.2 0.493 83.6 83.6 -59.4 -0.8 -15.7 9.0 -7.8 75 610 A V S < S- 0 0 5 -3,-1.0 49,-0.1 1,-0.1 160,-0.1 -0.925 74.2-146.2-110.7 123.0 -18.9 9.9 -9.7 76 611 A A S S+ 0 0 21 -2,-0.5 3,-0.1 1,-0.1 156,-0.1 0.831 84.8 2.2 -60.6 -40.4 -19.2 13.5 -11.0 77 612 A Y S >S+ 0 0 29 154,-0.2 2,-2.5 47,-0.2 5,-0.6 0.806 115.0 68.7-114.0 -57.1 -23.0 14.0 -10.7 78 613 A H T 5S+ 0 0 30 46,-0.2 -6,-0.4 4,-0.1 2,-0.2 -0.414 82.6 103.5 -73.0 76.9 -24.8 11.0 -9.3 79 614 A N T >>5S- 0 0 25 -2,-2.5 4,-2.2 -3,-0.1 3,-0.5 -0.746 90.6 -67.0-143.2-174.1 -23.4 11.3 -5.8 80 615 A W H 3>5S+ 0 0 14 1,-0.2 4,-4.0 -12,-0.2 5,-0.2 0.850 126.0 57.3 -53.7 -39.6 -24.4 12.4 -2.3 81 616 A R H 3>5S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 108.9 45.2 -60.0 -43.7 -24.7 16.1 -3.3 82 617 A H H <>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 6,-0.4 0.919 112.4 51.7 -61.0 -42.7 -38.8 23.5 -0.5 93 628 A A H <5S+ 0 0 0 -4,-2.8 6,-1.6 3,-0.2 -1,-0.2 0.841 112.1 46.6 -62.2 -34.2 -41.7 22.1 -2.5 94 629 A L H <5S+ 0 0 1 -4,-2.0 6,-2.3 -5,-0.2 7,-0.3 0.923 128.0 23.4 -75.3 -42.4 -43.4 20.8 0.6 95 630 A K T ><5S+ 0 0 63 -4,-2.7 3,-1.6 3,-0.2 -3,-0.2 0.940 138.2 22.5 -85.6 -82.4 -42.9 24.1 2.6 96 631 A A T 3 5S+ 0 0 36 1,-0.3 -3,-0.2 -4,-0.2 -4,-0.1 0.880 128.8 50.7 -52.9 -41.1 -42.4 27.1 0.3 97 632 A G T 3 + 0 0 0 -6,-1.6 3,-1.3 1,-0.2 4,-0.4 0.696 52.2 82.0 -86.4 -21.8 -47.4 20.7 -1.0 100 635 A Q G > S+ 0 0 36 -6,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.896 85.8 56.2 -45.2 -50.2 -47.1 19.6 2.7 101 636 A N G 3 S+ 0 0 139 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.761 103.0 55.6 -61.6 -26.5 -50.8 20.3 3.3 102 637 A K G < S+ 0 0 83 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.3 0.477 104.2 64.8 -83.6 -2.7 -51.9 18.0 0.5 103 638 A L S < S- 0 0 17 -3,-2.0 2,-0.1 -4,-0.4 93,-0.0 -0.855 78.2-116.1-126.4 153.2 -50.0 15.0 1.9 104 639 A T > - 0 0 71 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.435 33.3-112.3 -77.3 163.0 -50.1 12.6 4.8 105 640 A D H > S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.871 117.7 53.9 -58.2 -42.5 -47.2 12.4 7.3 106 641 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 109.7 48.5 -66.5 -35.0 -46.4 8.9 6.2 107 642 A E H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.942 111.8 48.3 -66.1 -48.1 -46.2 10.0 2.6 108 643 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.926 110.5 52.7 -58.0 -45.9 -44.0 13.0 3.5 109 644 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.893 112.3 45.2 -55.0 -43.4 -41.8 10.6 5.5 110 645 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.854 109.8 53.4 -73.5 -35.8 -41.4 8.3 2.5 111 646 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.908 109.8 48.4 -66.7 -40.3 -40.8 11.1 -0.0 112 647 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 115.4 43.5 -64.9 -44.6 -37.9 12.5 2.1 113 648 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.918 115.1 50.2 -68.0 -42.3 -36.3 9.1 2.5 114 649 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 108.8 51.3 -61.4 -45.5 -36.9 8.3 -1.1 115 650 A A H < S+ 0 0 0 -4,-2.9 -28,-0.3 1,-0.2 -1,-0.2 0.920 113.6 44.8 -60.7 -42.7 -35.3 11.5 -2.3 116 651 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.807 124.0 34.2 -67.8 -29.7 -32.2 10.9 -0.2 117 652 A S H >< S+ 0 0 1 -4,-1.8 3,-2.5 -5,-0.2 -2,-0.2 0.614 84.7 102.5-103.2 -13.6 -31.8 7.3 -1.1 118 653 A H T 3< S+ 0 0 0 -4,-2.2 17,-0.2 1,-0.3 -1,-0.1 0.463 92.3 31.8 -63.8 -10.3 -33.0 7.2 -4.8 119 654 A D T > S+ 0 0 5 -3,-0.2 3,-1.4 -4,-0.2 -1,-0.3 0.086 84.0 161.3-127.0 21.5 -29.6 7.0 -6.5 120 655 A L T < + 0 0 0 -3,-2.5 -49,-0.2 1,-0.3 18,-0.2 -0.144 69.7 3.8 -49.4 129.1 -27.8 5.1 -3.7 121 656 A D T 3 S+ 0 0 34 -51,-1.7 -1,-0.3 1,-0.2 -50,-0.2 0.805 85.6 175.4 62.1 34.6 -24.6 3.4 -4.9 122 657 A H < - 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