==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 17-JUN-11 3SHZ . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,T.CHEN,Y.C.XU . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.4 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 2 0 0 0 1 0 0 2 0 2 2 1 2 2 0 0 1 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 0 195 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.2 55.8 -5.4 5.2 2 537 A T > - 0 0 78 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.715 360.0-109.2-110.4 166.5 57.9 -7.2 7.7 3 538 A R H > S+ 0 0 68 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.979 119.8 55.1 -55.8 -52.8 59.3 -10.7 7.3 4 539 A E H > S+ 0 0 89 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.818 107.8 47.1 -51.8 -43.6 56.8 -11.9 9.9 5 540 A L H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.912 111.1 52.2 -64.4 -45.4 53.8 -10.5 8.0 6 541 A Q H X S+ 0 0 122 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 112.2 45.1 -55.1 -50.2 55.0 -12.0 4.8 7 542 A S H X S+ 0 0 65 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.875 115.2 47.0 -63.7 -42.1 55.4 -15.5 6.3 8 543 A L H >< S+ 0 0 1 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.916 112.2 48.7 -70.2 -42.5 52.0 -15.4 8.1 9 544 A A H 3< S+ 0 0 34 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.6 48.8 -63.4 -35.5 50.1 -14.1 5.0 10 545 A A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.565 92.3 104.1 -80.9 -10.0 51.7 -16.9 2.9 11 546 A A S << S- 0 0 31 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.0 -0.381 72.6-116.5 -82.4 150.7 51.0 -19.8 5.3 12 547 A V - 0 0 128 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.604 26.6-133.2 -74.9 142.1 48.4 -22.5 5.0 13 548 A V - 0 0 27 -2,-0.2 3,-0.1 28,-0.1 -1,-0.0 -0.863 20.1-142.2-103.1 106.0 45.8 -22.4 7.8 14 549 A P - 0 0 44 0, 0.0 5,-0.0 0, 0.0 28,-0.0 -0.086 32.5 -86.2 -60.7 166.8 45.3 -25.9 9.2 15 550 A S > - 0 0 51 1,-0.1 4,-1.6 31,-0.0 5,-0.2 -0.176 30.7-109.6 -76.1 168.2 41.8 -26.9 10.3 16 551 A A H >>S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 5,-0.9 0.918 121.6 49.6 -58.1 -44.0 40.2 -26.3 13.6 17 552 A Q H >45S+ 0 0 106 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.915 109.1 49.8 -65.8 -44.5 40.5 -30.1 14.3 18 553 A T H 345S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.780 114.1 47.2 -62.0 -28.0 44.1 -30.3 13.3 19 554 A L H 3<5S- 0 0 28 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.582 98.7-138.0 -95.6 -13.3 44.9 -27.3 15.6 20 555 A K T X<5 + 0 0 106 -4,-1.2 3,-2.2 -3,-0.5 6,-0.2 0.565 58.5 137.7 72.8 8.1 42.9 -28.7 18.6 21 556 A I T 3 < + 0 0 0 -5,-0.9 -1,-0.1 1,-0.3 71,-0.1 0.520 61.6 66.2 -69.9 -1.2 41.5 -25.2 19.2 22 557 A T T 3 S+ 0 0 44 -6,-0.5 2,-0.5 -5,-0.1 -1,-0.3 0.536 82.1 95.4 -91.4 -7.9 38.0 -26.8 19.8 23 558 A D X - 0 0 82 -3,-2.2 3,-1.9 1,-0.1 69,-0.1 -0.721 67.0-148.2 -90.9 129.3 39.2 -28.6 23.0 24 559 A F T 3 S+ 0 0 23 -2,-0.5 -1,-0.1 1,-0.3 203,-0.1 0.756 101.8 59.7 -58.7 -24.5 38.6 -27.0 26.4 25 560 A S T 3 S+ 0 0 72 203,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.323 79.8 143.1 -89.9 6.0 41.9 -28.8 27.4 26 561 A F < - 0 0 11 -3,-1.9 2,-0.3 -6,-0.2 -6,-0.1 -0.030 29.4-168.5 -47.0 145.3 43.9 -26.9 24.8 27 562 A S - 0 0 20 1,-0.1 3,-0.2 201,-0.1 -2,-0.0 -0.997 20.6-163.8-142.5 147.3 47.4 -25.8 25.6 28 563 A D > + 0 0 9 -2,-0.3 3,-1.7 1,-0.1 8,-0.1 0.350 59.1 107.6-112.0 2.8 49.8 -23.5 23.8 29 564 A F T 3 S+ 0 0 93 1,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.825 84.9 43.2 -54.7 -36.7 53.1 -24.3 25.4 30 565 A E T 3 S+ 0 0 119 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.434 95.9 102.2 -91.5 -0.1 54.5 -26.2 22.4 31 566 A L < - 0 0 25 -3,-1.7 2,-0.1 1,-0.0 -3,-0.0 -0.643 63.6-137.7 -90.2 139.6 53.3 -23.6 19.9 32 567 A S > - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.449 34.0-103.0 -79.3 165.2 55.5 -20.9 18.2 33 568 A D H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.930 124.1 53.8 -55.1 -47.3 54.2 -17.4 17.8 34 569 A L H > S+ 0 0 72 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.901 107.5 51.5 -54.9 -43.8 53.5 -18.1 14.1 35 570 A E H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.825 108.5 49.3 -64.4 -34.7 51.4 -21.1 15.1 36 571 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.4 -1,-0.2 0.908 109.1 55.4 -70.3 -38.0 49.3 -19.1 17.6 37 572 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.910 108.4 46.3 -56.5 -43.8 48.8 -16.6 14.8 38 573 A L H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 109.0 55.3 -70.2 -37.5 47.5 -19.3 12.5 39 574 A C H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.871 106.6 52.4 -58.6 -38.3 45.2 -20.6 15.3 40 575 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 107.4 50.0 -70.7 -38.7 43.8 -17.2 15.6 41 576 A I H X S+ 0 0 3 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.923 108.4 54.1 -61.8 -42.1 43.0 -16.9 11.9 42 577 A R H X S+ 0 0 46 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.829 104.9 55.3 -61.6 -31.9 41.3 -20.2 12.1 43 578 A M H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.945 110.0 43.6 -67.3 -48.5 39.2 -18.9 15.0 44 579 A F H <>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 6,-0.9 0.878 115.8 51.5 -63.3 -36.5 37.9 -15.9 12.9 45 580 A T H ><5S+ 0 0 52 -4,-2.6 3,-1.6 1,-0.2 6,-0.2 0.960 110.4 43.4 -66.8 -51.7 37.4 -18.3 10.0 46 581 A D H 3<5S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.650 109.1 58.7 -73.2 -16.5 35.3 -21.0 11.6 47 582 A L T 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.499 115.6-118.6 -84.8 -5.7 33.2 -18.5 13.4 48 583 A N T <>5S+ 0 0 79 -3,-1.6 4,-2.3 -4,-0.2 -3,-0.2 0.681 76.8 127.9 80.4 20.8 32.3 -17.1 10.0 49 584 A L H >< + 0 0 0 -5,-2.4 4,-0.9 -6,-0.2 6,-0.2 0.846 68.2 49.6 -80.6 -38.6 33.8 -13.7 10.7 50 585 A V H 4>S+ 0 0 42 -6,-0.9 5,-1.5 2,-0.1 4,-0.3 0.939 117.9 44.1 -63.1 -44.0 36.0 -13.5 7.6 51 586 A Q H >45S+ 0 0 136 -6,-0.2 3,-1.5 1,-0.2 -2,-0.2 0.985 114.0 43.7 -61.0 -66.5 33.0 -14.4 5.5 52 587 A N H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.577 124.6 34.8 -65.4 -9.8 30.2 -12.3 7.0 53 588 A F T 3<5S- 0 0 9 -4,-0.9 108,-0.4 -3,-0.2 -1,-0.3 0.145 102.1-124.0-133.6 16.8 32.3 -9.1 7.3 54 589 A Q T < 5 - 0 0 103 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.849 37.6-175.0 45.5 54.8 34.5 -9.4 4.2 55 590 A M < - 0 0 15 -5,-1.5 2,-0.4 -6,-0.2 -1,-0.2 -0.644 23.5-126.5 -81.2 136.5 37.9 -9.2 5.9 56 591 A K >> - 0 0 70 -2,-0.3 4,-2.4 1,-0.1 3,-1.2 -0.707 16.3-129.3 -80.5 130.8 40.9 -9.1 3.7 57 592 A H H 3> S+ 0 0 82 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.851 107.4 50.2 -45.2 -47.4 43.4 -11.8 4.6 58 593 A E H 3> S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.803 110.5 50.4 -66.5 -30.9 46.4 -9.4 4.7 59 594 A V H <> S+ 0 0 31 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.936 110.4 47.5 -76.1 -48.1 44.4 -7.0 7.0 60 595 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.949 113.6 49.4 -52.2 -51.4 43.5 -9.7 9.5 61 596 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.891 112.4 46.5 -56.5 -44.7 47.1 -11.0 9.5 62 597 A R H X S+ 0 0 58 -4,-1.7 4,-2.3 93,-0.2 -1,-0.2 0.889 111.4 53.8 -67.9 -36.1 48.5 -7.5 10.1 63 598 A W H X S+ 0 0 1 -4,-2.5 4,-2.7 92,-0.2 -2,-0.2 0.941 110.1 45.6 -62.6 -48.4 45.9 -6.9 12.8 64 599 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.907 111.9 51.6 -64.1 -42.5 46.8 -10.1 14.7 65 600 A L H X S+ 0 0 16 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.890 110.6 50.1 -61.7 -36.0 50.5 -9.3 14.4 66 601 A S H X S+ 0 0 31 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.931 110.3 49.0 -66.4 -45.2 49.7 -5.8 15.7 67 602 A V H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.959 113.1 46.9 -59.9 -49.0 47.8 -7.2 18.7 68 603 A K H >< S+ 0 0 20 -4,-2.9 3,-1.6 1,-0.2 12,-0.2 0.905 108.7 55.6 -58.3 -43.6 50.6 -9.7 19.5 69 604 A K H 3< S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 100.8 60.3 -60.7 -29.0 53.2 -7.0 19.2 70 605 A N T << S+ 0 0 42 -4,-1.4 51,-1.7 -3,-0.7 2,-0.3 0.300 88.2 83.3 -92.0 10.6 51.4 -4.8 21.8 71 606 A Y S < S- 0 0 13 -3,-1.6 2,-0.5 49,-0.2 8,-0.1 -0.774 85.4-116.6 -97.4 157.8 51.6 -7.4 24.6 72 607 A R > - 0 0 88 6,-0.5 3,-1.1 50,-0.4 -2,-0.1 -0.855 15.6-162.8-100.7 124.6 54.9 -7.4 26.6 73 608 A K T 3 S+ 0 0 123 -2,-0.5 -1,-0.2 1,-0.2 6,-0.0 0.859 89.6 68.2 -68.3 -34.5 57.0 -10.6 26.5 74 609 A N T 3 S+ 0 0 118 2,-0.0 2,-0.6 5,-0.0 -1,-0.2 0.496 81.8 87.4 -64.4 -5.7 58.8 -9.5 29.6 75 610 A V S < S- 0 0 3 -3,-1.1 49,-0.1 1,-0.1 168,-0.1 -0.892 75.3-144.8-101.6 119.4 55.6 -9.9 31.7 76 611 A A S S+ 0 0 17 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.834 84.4 2.0 -57.4 -44.7 55.4 -13.5 32.9 77 612 A Y S S+ 0 0 33 162,-0.2 2,-2.2 1,-0.2 5,-0.4 0.814 116.2 69.2-110.8 -51.3 51.6 -14.1 32.7 78 613 A H S S+ 0 0 27 4,-0.1 -6,-0.5 3,-0.1 2,-0.2 -0.458 81.6 105.4 -76.2 78.2 49.8 -11.1 31.3 79 614 A N S >> S- 0 0 25 -2,-2.2 4,-2.0 -8,-0.1 3,-0.8 -0.750 89.9 -69.5-143.0-175.0 51.1 -11.4 27.7 80 615 A W H 3> S+ 0 0 13 1,-0.3 4,-3.5 -12,-0.2 5,-0.2 0.860 125.7 59.0 -53.3 -38.7 50.1 -12.5 24.3 81 616 A R H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.883 106.7 46.6 -60.8 -39.7 49.9 -16.1 25.3 82 617 A H H <> S+ 0 0 9 -3,-0.8 4,-2.4 -5,-0.4 -1,-0.2 0.916 114.0 48.1 -66.7 -42.1 47.3 -15.4 27.9 83 618 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.907 111.9 50.4 -62.9 -43.7 45.3 -13.2 25.5 84 619 A F H X S+ 0 0 0 -4,-3.5 4,-2.2 -5,-0.2 -2,-0.2 0.899 110.8 48.7 -62.0 -42.9 45.6 -16.0 22.9 85 620 A N H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.860 107.3 55.1 -65.7 -39.5 44.3 -18.6 25.4 86 621 A T H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.922 110.9 46.1 -58.5 -44.2 41.4 -16.4 26.5 87 622 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 28,-0.2 -2,-0.2 0.899 110.1 52.8 -66.8 -38.2 40.4 -16.2 22.8 88 623 A Q H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.907 109.0 50.5 -64.4 -38.5 40.8 -20.0 22.3 89 624 A C H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.891 108.5 51.8 -64.9 -37.8 38.6 -20.6 25.3 90 625 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.957 111.2 48.5 -58.9 -48.9 36.0 -18.2 23.8 91 626 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.912 111.9 47.8 -56.3 -47.8 36.1 -20.2 20.6 92 627 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 6,-0.3 0.908 111.6 50.7 -64.5 -40.7 35.8 -23.5 22.4 93 628 A A H <5S+ 0 0 0 -4,-2.6 6,-1.5 3,-0.2 -1,-0.2 0.857 112.2 48.0 -64.4 -34.1 32.8 -22.2 24.4 94 629 A L H <5S+ 0 0 1 -4,-2.2 6,-2.2 5,-0.2 7,-0.3 0.921 127.5 22.4 -72.3 -44.6 31.2 -21.0 21.3 95 630 A K T ><5S+ 0 0 45 -4,-2.5 3,-2.0 3,-0.2 -3,-0.2 0.931 136.4 26.3 -87.4 -81.2 31.6 -24.3 19.3 96 631 A A T 3 5S+ 0 0 39 1,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.875 127.6 50.0 -51.8 -38.3 32.1 -27.2 21.7 97 632 A G T 3 + 0 0 0 -6,-1.5 3,-2.2 1,-0.2 4,-0.4 0.706 50.6 82.9 -86.9 -21.1 27.0 -20.9 22.9 100 635 A Q G > S+ 0 0 56 -6,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.855 87.0 55.2 -46.1 -43.6 27.4 -19.7 19.3 101 636 A N G 3 S+ 0 0 98 -7,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.596 100.8 59.8 -74.5 -9.9 23.7 -20.3 18.7 102 637 A K G < S+ 0 0 92 -3,-2.2 2,-0.3 -8,-0.1 -1,-0.3 0.492 104.7 56.9 -91.2 -2.9 22.7 -18.1 21.6 103 638 A L S < S- 0 0 21 -3,-1.4 2,-0.2 -4,-0.4 101,-0.0 -0.810 78.8-110.2-130.9 161.8 24.4 -15.0 20.2 104 639 A T > - 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