==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 01-JUL-09 2WMM . COMPND 2 MOLECULE: CHROMOSOME PARTITION PROTEIN MUKB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.KU,B.-H.OH . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 2 0 4 0 2 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 2 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 1 643 A H > 0 0 168 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -30.6 22.5 5.4 -43.9 2 644 A M H > + 0 0 150 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.788 360.0 46.7 -58.0 -29.5 19.2 3.9 -42.7 3 645 A E H > S+ 0 0 156 2,-0.2 4,-1.8 3,-0.1 3,-0.5 0.978 112.4 47.4 -74.8 -58.8 20.3 0.4 -43.7 4 646 A R H > S+ 0 0 78 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.857 115.5 46.4 -47.6 -45.6 23.8 0.6 -42.1 5 647 A D H X S+ 0 0 86 -4,-2.8 4,-2.7 2,-0.2 -1,-0.3 0.814 104.9 59.1 -72.0 -31.2 22.3 2.0 -38.9 6 648 A E H X S+ 0 0 136 -4,-1.1 4,-2.3 -3,-0.5 -1,-0.2 0.863 106.0 51.6 -64.8 -32.7 19.6 -0.6 -38.7 7 649 A V H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 110.4 46.4 -67.1 -48.0 22.4 -3.2 -38.7 8 650 A G H X S+ 0 0 8 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.896 111.5 53.2 -61.2 -38.3 24.1 -1.4 -35.8 9 651 A A H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 109.7 47.1 -62.3 -44.7 20.7 -1.2 -34.1 10 652 A H H X S+ 0 0 85 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.843 109.9 54.4 -66.8 -32.6 20.2 -4.9 -34.5 11 653 A K H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.858 107.6 49.6 -69.9 -35.0 23.7 -5.6 -33.2 12 654 A N H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 109.8 50.8 -69.6 -41.7 23.1 -3.5 -30.0 13 655 A A H X S+ 0 0 48 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.921 110.5 49.9 -61.0 -43.5 19.9 -5.4 -29.4 14 656 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.939 109.8 50.3 -61.1 -45.8 21.7 -8.7 -29.8 15 657 A D H X S+ 0 0 47 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.934 107.0 56.1 -57.5 -46.0 24.5 -7.6 -27.4 16 658 A E H X S+ 0 0 128 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.884 108.8 45.2 -54.4 -43.6 21.8 -6.6 -24.8 17 659 A E H X S+ 0 0 38 -4,-1.8 4,-3.4 2,-0.2 -1,-0.2 0.900 111.4 53.3 -68.2 -39.2 20.3 -10.1 -24.8 18 660 A I H X S+ 0 0 31 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.925 110.0 48.1 -58.1 -46.6 23.7 -11.7 -24.6 19 661 A E H < S+ 0 0 133 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.919 113.0 48.2 -58.7 -48.7 24.4 -9.5 -21.6 20 662 A R H >< S+ 0 0 158 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.944 113.8 46.3 -56.8 -53.4 21.1 -10.4 -20.0 21 663 A L H 3< S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.713 107.1 59.5 -65.9 -21.8 21.7 -14.1 -20.6 22 664 A S T 3< S+ 0 0 61 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.320 73.5 120.1 -94.5 10.3 25.2 -14.1 -19.4 23 665 A Q < - 0 0 89 -3,-1.3 -3,-0.0 -4,-0.2 2,-0.0 -0.424 69.2-107.1 -73.0 147.9 24.6 -12.9 -15.8 24 666 A P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.314 72.8 81.5 -69.8 160.5 25.7 -15.3 -13.0 25 667 A G + 0 0 41 1,-0.1 3,-0.1 107,-0.1 0, 0.0 -0.735 37.7 93.7 132.0 179.2 23.1 -17.2 -11.0 26 668 A G + 0 0 33 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.931 67.9 158.3 61.9 40.2 21.0 -20.3 -11.5 27 669 A S - 0 0 95 106,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.481 30.4-147.3 -93.5 167.1 23.8 -21.9 -9.5 28 670 A E - 0 0 50 -2,-0.2 5,-0.1 -3,-0.1 2,-0.0 -0.980 32.6 -85.1-139.7 148.6 23.6 -25.2 -7.6 29 671 A D > - 0 0 58 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 -0.318 39.8-130.1 -53.0 122.9 25.3 -26.5 -4.4 30 672 A Q T >> S+ 0 0 185 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.756 103.4 58.3 -47.0 -33.9 28.7 -27.9 -5.6 31 673 A R H 3> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.647 83.6 79.8 -76.6 -17.1 28.0 -31.2 -3.7 32 674 A L H <> S+ 0 0 4 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.859 88.2 57.3 -60.2 -35.6 24.7 -32.1 -5.5 33 675 A N H <> S+ 0 0 88 -3,-0.5 4,-1.9 -4,-0.5 -1,-0.2 0.969 109.3 40.4 -60.9 -58.2 26.6 -33.5 -8.5 34 676 A A H X S+ 0 0 49 -4,-0.5 4,-3.3 1,-0.2 5,-0.3 0.939 114.6 55.7 -56.8 -46.3 28.7 -36.1 -6.7 35 677 A L H X S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.889 105.6 50.9 -52.7 -44.0 25.6 -36.9 -4.5 36 678 A A H X>S+ 0 0 4 -4,-2.4 5,-3.0 1,-0.2 4,-0.6 0.895 113.7 45.5 -61.5 -40.2 23.6 -37.6 -7.6 37 679 A E H ><5S+ 0 0 142 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.891 112.2 50.2 -69.7 -40.8 26.3 -39.9 -8.9 38 680 A R H 3<5S+ 0 0 149 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.563 113.9 46.6 -74.4 -9.3 26.7 -41.6 -5.5 39 681 A F H 3<5S- 0 0 12 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.473 111.8-119.0-106.6 -9.5 22.9 -42.1 -5.5 40 682 A G T <<5S+ 0 0 59 -4,-0.6 -3,-0.2 -3,-0.6 2,-0.2 0.766 76.3 114.1 75.5 25.3 22.7 -43.4 -9.0 41 683 A G < - 0 0 10 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.3 -0.610 62.0-119.9-120.7-177.9 20.4 -40.5 -10.0 42 684 A V E -A 71 0A 39 29,-2.6 29,-2.4 -2,-0.2 -9,-0.0 -0.986 30.2-109.2-128.8 134.6 20.3 -37.4 -12.1 43 685 A L E >> -A 70 0A 3 -2,-0.4 4,-1.9 27,-0.2 3,-0.7 -0.292 19.5-132.5 -60.7 140.5 19.8 -33.8 -11.1 44 686 A L H 3> S+ 0 0 0 25,-2.6 4,-2.4 1,-0.3 -1,-0.1 0.813 108.7 61.2 -62.8 -30.5 16.5 -32.3 -12.1 45 687 A S H 34 S+ 0 0 16 24,-0.3 93,-0.3 1,-0.2 -1,-0.3 0.821 106.0 45.8 -66.4 -31.3 18.5 -29.3 -13.4 46 688 A E H X4 S+ 0 0 108 -3,-0.7 3,-1.2 1,-0.2 -2,-0.2 0.863 110.6 52.4 -78.4 -38.0 20.3 -31.6 -15.8 47 689 A I H >< S+ 0 0 36 -4,-1.9 3,-0.5 1,-0.3 2,-0.2 0.913 109.7 49.1 -62.9 -42.8 17.0 -33.3 -16.9 48 690 A Y G >< S+ 0 0 23 -4,-2.4 89,-3.2 1,-0.2 3,-1.0 -0.144 76.0 125.3 -90.3 38.8 15.4 -29.8 -17.6 49 691 A D G < S+ 0 0 55 -3,-1.2 91,-1.6 1,-0.2 90,-0.8 0.887 73.1 44.3 -59.7 -44.7 18.5 -28.9 -19.6 50 692 A D G < S+ 0 0 131 -3,-0.5 2,-0.3 89,-0.2 -1,-0.2 0.136 73.1 138.9 -93.3 17.6 16.4 -28.1 -22.6 51 693 A V < - 0 0 24 -3,-1.0 89,-0.2 1,-0.1 90,-0.1 -0.501 61.7-107.0 -66.4 125.3 13.6 -26.1 -21.1 52 694 A S > - 0 0 48 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 0.039 20.0-112.7 -49.1 158.0 13.0 -23.1 -23.5 53 695 A L T 4 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.782 119.4 56.9 -64.7 -24.3 14.1 -19.6 -22.6 54 696 A E T 4 S+ 0 0 172 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.891 115.9 31.4 -73.6 -40.6 10.3 -18.9 -22.4 55 697 A D T > S+ 0 0 78 -3,-0.2 4,-2.7 1,-0.1 5,-0.3 0.662 96.3 85.8 -92.7 -21.9 9.5 -21.5 -19.9 56 698 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 80,-0.4 0.862 90.7 46.9 -51.3 -46.0 12.7 -21.7 -17.8 57 699 A P H > S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.961 115.5 44.5 -63.1 -51.4 11.8 -18.8 -15.4 58 700 A Y H > S+ 0 0 57 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.940 117.2 44.8 -56.8 -52.3 8.2 -20.0 -14.7 59 701 A F H X S+ 0 0 50 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.842 110.6 52.4 -65.0 -36.4 9.2 -23.7 -14.2 60 702 A S H < S+ 0 0 0 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.906 115.3 42.6 -66.5 -41.0 12.3 -23.0 -12.0 61 703 A A H >< S+ 0 0 0 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.933 109.2 59.7 -69.4 -45.3 10.1 -20.9 -9.7 62 704 A L H 3< S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.883 100.6 53.9 -48.1 -51.3 7.2 -23.4 -9.8 63 705 A Y T >< S- 0 0 1 -4,-1.9 3,-1.2 1,-0.2 -1,-0.3 0.643 90.1-163.1 -62.7 -17.3 9.3 -26.2 -8.4 64 706 A G G X - 0 0 0 -3,-1.6 3,-2.5 -4,-0.4 -1,-0.2 -0.205 62.9 -22.0 61.2-160.4 10.4 -24.3 -5.4 65 707 A P G > S+ 0 0 20 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.688 128.2 77.1 -54.5 -19.5 13.4 -25.7 -3.5 66 708 A S G X + 0 0 11 -3,-1.2 3,-2.1 1,-0.3 -2,-0.2 0.599 69.2 90.0 -69.1 -6.1 12.7 -29.1 -5.0 67 709 A R G < S+ 0 0 8 -3,-2.5 -1,-0.3 1,-0.3 -22,-0.2 0.772 82.3 56.2 -58.7 -25.4 14.3 -27.6 -8.1 68 710 A H G < S+ 0 0 48 -3,-1.6 -1,-0.3 -4,-0.1 25,-0.3 0.142 85.5 141.2 -92.9 18.5 17.6 -29.0 -6.7 69 711 A A < - 0 0 0 -3,-2.1 -25,-2.6 23,-0.1 2,-0.5 -0.264 50.3-137.4 -66.8 143.5 16.2 -32.5 -6.5 70 712 A I E -Ab 43 94A 0 23,-2.6 25,-2.2 -27,-0.2 2,-0.5 -0.901 21.0-147.6 -98.9 125.5 18.1 -35.6 -7.3 71 713 A V E +Ab 42 95A 0 -29,-2.4 -29,-2.6 -2,-0.5 25,-0.2 -0.853 25.1 167.6 -98.4 130.3 15.9 -37.9 -9.4 72 714 A V E - b 0 96A 3 23,-2.4 25,-2.4 -2,-0.5 3,-0.2 -0.885 44.0-108.9-135.6 166.2 16.5 -41.7 -8.9 73 715 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.948 98.9 7.8 -61.4 -55.2 14.6 -44.9 -9.8 74 716 A D > - 0 0 44 1,-0.1 3,-0.6 22,-0.1 4,-0.1 -0.990 53.5-154.5-138.6 129.4 13.4 -46.0 -6.4 75 717 A L G >> S+ 0 0 7 -2,-0.4 3,-3.4 1,-0.2 4,-1.5 0.905 90.9 73.0 -62.5 -44.0 13.6 -44.1 -3.1 76 718 A S G 34 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.808 101.1 42.9 -40.1 -43.7 13.5 -47.3 -1.1 77 719 A Q G <4 S+ 0 0 118 -3,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.400 103.8 65.3 -89.6 3.8 17.1 -48.1 -2.1 78 720 A V T X> S+ 0 0 3 -3,-3.4 3,-2.5 2,-0.2 4,-1.2 0.795 82.5 76.7 -88.8 -35.1 18.3 -44.5 -1.5 79 721 A T H >X S+ 0 0 40 -4,-1.5 4,-2.2 1,-0.3 3,-1.5 0.884 85.5 64.8 -36.6 -52.3 17.6 -44.8 2.2 80 722 A E H 34 S+ 0 0 138 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.848 107.1 40.8 -39.2 -46.6 20.8 -46.8 2.3 81 723 A H H <4 S+ 0 0 72 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.643 111.5 55.6 -82.5 -18.1 22.7 -43.7 1.2 82 724 A L H X< S+ 0 0 1 -3,-1.5 3,-3.5 -4,-1.2 -2,-0.2 0.887 78.3 99.9 -82.2 -41.3 20.8 -41.2 3.4 83 725 A E T 3< S+ 0 0 115 -4,-2.2 3,-0.1 1,-0.3 194,-0.0 -0.261 103.4 3.9 -50.5 114.6 21.4 -42.9 6.8 84 726 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 192,-0.2 -1,-0.3 0.500 92.2 151.7 85.4 4.9 24.2 -41.0 8.3 85 727 A L < + 0 0 11 -3,-3.5 -1,-0.3 1,-0.2 3,-0.1 -0.579 2.6 143.3 -74.5 121.8 24.4 -38.4 5.5 86 728 A T + 0 0 88 -2,-0.4 2,-2.6 -3,-0.1 -1,-0.2 0.611 48.8 82.3-127.1 -33.2 25.7 -35.0 6.8 87 729 A D S S+ 0 0 109 -56,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.387 81.3 84.6 -78.0 68.5 27.8 -33.6 4.0 88 730 A C S S- 0 0 0 -2,-2.6 4,-0.1 -3,-0.1 204,-0.0 -0.955 91.6 -67.3-156.2 167.4 24.9 -32.2 2.0 89 731 A P - 0 0 25 0, 0.0 203,-0.3 0, 0.0 3,-0.1 -0.280 53.5-107.6 -60.4 153.8 22.6 -29.1 2.0 90 732 A E S S+ 0 0 86 1,-0.2 2,-0.4 201,-0.1 202,-0.2 0.726 113.9 39.1 -55.0 -23.2 20.4 -28.8 5.0 91 733 A D S S- 0 0 23 200,-0.2 2,-0.5 136,-0.0 200,-0.2 -0.970 74.1-177.4-132.6 115.3 17.5 -29.8 2.8 92 734 A L E - C 0 290A 2 198,-2.7 198,-3.6 -2,-0.4 2,-0.4 -0.961 13.3-149.1-116.5 126.9 18.1 -32.5 0.2 93 735 A Y E - C 0 289A 18 -2,-0.5 -23,-2.6 -25,-0.3 2,-0.4 -0.801 11.2-172.3-102.4 137.3 15.3 -33.4 -2.2 94 736 A L E -bC 70 288A 0 194,-3.0 194,-3.3 -2,-0.4 2,-0.4 -0.995 3.1-173.7-129.0 124.4 14.8 -36.9 -3.7 95 737 A I E -bC 71 287A 4 -25,-2.2 -23,-2.4 -2,-0.4 2,-0.5 -0.955 19.9-134.1-120.3 138.9 12.2 -37.5 -6.4 96 738 A E E +b 72 0A 50 190,-2.8 2,-0.3 -2,-0.4 -22,-0.1 -0.811 56.2 93.1 -94.8 124.5 11.4 -41.0 -7.8 97 739 A G S S- 0 0 26 -25,-2.4 5,-0.1 -2,-0.5 3,-0.1 -0.983 74.7 -68.6 178.8-172.2 11.2 -41.1 -11.6 98 740 A D > - 0 0 78 3,-0.5 3,-1.7 -2,-0.3 -26,-0.1 -0.886 26.9-154.1-110.7 106.8 12.9 -41.9 -14.9 99 741 A P T 3 S+ 0 0 41 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.777 100.1 46.1 -43.7 -32.2 15.6 -39.3 -15.9 100 742 A Q T 3 S+ 0 0 181 1,-0.2 2,-0.0 -3,-0.1 -2,-0.0 0.694 129.5 21.7 -87.7 -22.1 14.9 -40.3 -19.5 101 743 A S S < S+ 0 0 79 -3,-1.7 -3,-0.5 2,-0.0 2,-0.3 -0.555 87.1 173.3-144.7 68.3 11.1 -40.1 -19.3 102 744 A F - 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