==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-10 2KW7 . COMPND 2 MOLECULE: CONSERVED DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR A.ELETSKY,J.L.MILLS,D.LEE,C.CICCOSANTI,K.HAMILTON,T.B.ACTON, . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 0 0 0 1 0 0 1 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 193 0, 0.0 2,-0.5 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 97.2 2.4 0.1 20.4 2 2 A R - 0 0 176 58,-0.0 56,-0.9 2,-0.0 2,-0.3 -0.953 360.0-129.1-110.6 122.5 3.8 -3.3 19.3 3 3 A V B -a 58 0A 84 -2,-0.5 2,-0.4 54,-0.1 56,-0.3 -0.520 26.3-164.8 -72.5 127.2 7.0 -3.3 17.2 4 4 A Y - 0 0 32 54,-2.3 58,-0.1 -2,-0.3 52,-0.0 -0.883 7.8-171.6-113.4 144.6 6.8 -5.3 13.9 5 5 A K >> - 0 0 90 -2,-0.4 3,-2.5 1,-0.0 4,-0.7 -0.783 45.7 -87.6-122.3 171.2 9.6 -6.5 11.6 6 6 A P G >4 S+ 0 0 15 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 0.889 129.4 44.4 -45.6 -49.8 9.4 -8.1 8.1 7 7 A E G 34 S+ 0 0 112 1,-0.2 4,-0.1 3,-0.0 64,-0.0 0.308 103.1 67.3 -84.8 10.8 9.1 -11.7 9.5 8 8 A D G <4 S+ 0 0 70 -3,-2.5 -1,-0.2 2,-0.1 -4,-0.0 0.551 86.2 83.8 -95.1 -14.9 6.5 -10.4 12.0 9 9 A V S << S- 0 0 3 -3,-1.1 2,-0.3 -4,-0.7 47,-0.0 -0.768 94.6-109.3 -89.0 128.7 4.1 -9.7 9.1 10 10 A P - 0 0 57 0, 0.0 2,-2.3 0, 0.0 3,-0.2 -0.403 29.7-122.0 -59.6 118.4 2.0 -12.8 7.9 11 11 A N > + 0 0 53 -2,-0.3 3,-1.4 1,-0.2 4,-0.4 -0.372 43.6 167.3 -63.8 78.5 3.4 -13.8 4.5 12 12 A V G >> S+ 0 0 1 -2,-2.3 3,-1.8 1,-0.3 4,-1.2 0.899 71.6 60.2 -63.8 -39.4 0.1 -13.4 2.6 13 13 A Q G 34 S+ 0 0 22 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.414 96.5 64.4 -72.9 6.2 1.7 -13.7 -0.8 14 14 A L G <4 S- 0 0 138 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.635 133.9 -9.4 -94.7 -21.0 2.9 -17.1 0.2 15 15 A A T <4 S+ 0 0 74 -3,-1.8 2,-1.8 -4,-0.4 3,-0.2 0.491 126.4 66.4-139.8 -56.0 -0.8 -18.4 0.4 16 16 A D X + 0 0 61 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.1 -0.531 52.4 145.9 -78.5 78.0 -3.3 -15.5 0.1 17 17 A S T 4 S+ 0 0 49 -2,-1.8 -1,-0.2 1,-0.2 -4,-0.1 0.566 72.7 50.1 -90.1 -11.2 -2.5 -14.6 -3.6 18 18 A T T 4 S+ 0 0 97 -3,-0.2 23,-0.2 3,-0.0 -1,-0.2 0.490 115.4 41.7-102.0 -8.8 -6.2 -13.6 -4.3 19 19 A R T 4 + 0 0 80 -7,-0.1 22,-0.2 21,-0.1 21,-0.2 0.845 66.4 174.3 -99.4 -58.6 -6.5 -11.3 -1.2 20 20 A L < + 0 0 0 -4,-1.2 33,-1.8 1,-0.2 2,-0.3 0.222 44.3 114.1 70.0 -16.2 -3.2 -9.4 -1.1 21 21 A V E -b 53 0B 0 31,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.628 42.7-176.7 -86.0 144.1 -4.5 -7.3 1.8 22 22 A T E -b 54 0B 2 31,-2.1 33,-2.5 -2,-0.3 2,-0.7 -0.837 4.8-175.1-145.3 103.1 -2.9 -7.5 5.3 23 23 A D E +b 55 0B 31 -2,-0.3 33,-0.1 31,-0.2 31,-0.1 -0.876 27.2 140.7-103.4 109.6 -4.3 -5.6 8.3 24 24 A E + 0 0 70 31,-2.3 32,-0.3 -2,-0.7 -1,-0.2 0.607 68.6 66.4-111.4 -29.9 -2.2 -5.9 11.5 25 25 A A S S- 0 0 18 30,-1.2 31,-0.1 65,-0.1 -2,-0.1 0.808 100.7-129.6 -58.3 -31.5 -2.6 -2.3 12.7 26 26 A G S S+ 0 0 55 29,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.747 76.6 116.0 81.9 25.8 -6.3 -2.9 13.3 27 27 A L + 0 0 50 104,-0.1 105,-0.2 2,-0.0 104,-0.1 0.785 62.0 61.2 -96.4 -33.6 -7.2 0.2 11.3 28 28 A L S S- 0 0 16 103,-0.1 2,-0.3 104,-0.1 3,-0.1 -0.115 70.9-146.4 -81.8-176.0 -9.1 -1.4 8.4 29 29 A S > - 0 0 72 1,-0.1 4,-3.3 103,-0.0 5,-0.3 -0.981 32.3 -95.1-152.7 158.7 -12.3 -3.6 8.6 30 30 A N H > S+ 0 0 120 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.845 123.9 47.0 -45.1 -48.9 -13.8 -6.6 6.8 31 31 A A H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.967 116.0 43.2 -57.5 -55.9 -15.8 -4.3 4.5 32 32 A Q H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.896 116.9 48.6 -57.3 -42.7 -12.9 -2.0 3.6 33 33 A E H X S+ 0 0 43 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.926 111.6 47.9 -64.5 -46.4 -10.6 -5.0 3.3 34 34 A E H X S+ 0 0 100 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.894 112.0 49.2 -65.5 -41.1 -13.0 -7.0 1.0 35 35 A V H X S+ 0 0 75 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.898 113.9 47.1 -62.4 -39.7 -13.6 -3.9 -1.2 36 36 A M H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.868 106.5 58.7 -68.3 -36.9 -9.8 -3.5 -1.4 37 37 A N H X S+ 0 0 11 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.924 104.6 50.4 -56.1 -47.2 -9.4 -7.3 -2.1 38 38 A G H X S+ 0 0 27 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.873 111.9 48.5 -59.4 -37.9 -11.6 -6.8 -5.2 39 39 A R H X S+ 0 0 60 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.968 116.2 40.4 -66.0 -54.5 -9.3 -3.9 -6.3 40 40 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 11,-0.3 0.900 116.7 50.4 -63.0 -42.7 -6.0 -5.7 -5.8 41 41 A R H X S+ 0 0 128 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.887 107.7 54.2 -61.7 -40.5 -7.5 -8.9 -7.3 42 42 A A H X S+ 0 0 46 -4,-1.9 4,-2.7 -5,-0.3 5,-0.4 0.919 113.1 42.3 -59.1 -44.3 -8.7 -6.9 -10.3 43 43 A I H X>S+ 0 0 2 -4,-2.1 6,-1.6 1,-0.2 5,-0.7 0.883 108.6 59.9 -67.7 -39.4 -5.1 -5.6 -10.8 44 44 A R H <5S+ 0 0 79 -4,-2.8 -1,-0.2 4,-0.3 -2,-0.2 0.780 120.7 27.4 -59.1 -29.9 -3.8 -9.2 -10.1 45 45 A S H <5S+ 0 0 77 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.876 125.7 41.0 -93.6 -66.5 -5.9 -10.3 -13.1 46 46 A S H <5S+ 0 0 42 -4,-2.7 108,-1.2 1,-0.2 -3,-0.2 0.931 136.6 16.9 -50.4 -60.9 -6.2 -7.4 -15.5 47 47 A H T <5S- 0 0 3 -4,-0.7 -1,-0.2 -5,-0.4 -3,-0.2 0.450 97.4-131.5 -94.9 -3.1 -2.7 -6.0 -15.2 48 48 A A < + 0 0 15 -5,-0.7 2,-0.4 -6,-0.3 -4,-0.3 0.597 55.1 152.3 63.8 13.4 -1.3 -9.2 -13.7 49 49 A V - 0 0 2 -6,-1.6 2,-1.2 1,-0.1 36,-0.2 -0.590 48.2-137.0 -84.8 128.3 0.4 -7.1 -11.0 50 50 A E E + c 0 85B 41 34,-2.9 36,-3.3 -2,-0.4 2,-0.7 -0.696 33.3 173.8 -80.2 95.4 1.0 -8.5 -7.6 51 51 A F E - c 0 86B 1 -2,-1.2 2,-0.4 -11,-0.3 36,-0.2 -0.884 6.2-175.2-112.8 103.2 -0.1 -5.5 -5.4 52 52 A A E - c 0 87B 0 34,-2.2 36,-2.3 -2,-0.7 2,-0.5 -0.831 9.9-157.5-104.9 133.8 -0.0 -6.2 -1.7 53 53 A V E -bc 21 88B 0 -33,-1.8 -31,-2.1 -2,-0.4 2,-0.4 -0.930 13.1-178.0-112.6 127.7 -1.3 -3.8 1.1 54 54 A V E -bc 22 89B 0 34,-3.1 36,-2.8 -2,-0.5 2,-0.4 -0.963 11.1-164.6-127.6 139.6 -0.0 -4.1 4.7 55 55 A T E -bc 23 90B 0 -33,-2.5 -31,-2.3 -2,-0.4 -30,-1.2 -0.990 10.4-173.9-124.0 130.2 -0.9 -2.2 7.9 56 56 A L E - c 0 91B 0 34,-2.9 36,-2.7 -2,-0.4 37,-0.2 -0.950 27.3-140.8-125.7 142.7 1.2 -2.3 11.1 57 57 A P S S- 0 0 21 0, 0.0 36,-1.2 0, 0.0 2,-0.3 0.940 85.3 -13.6 -61.9 -49.2 0.7 -0.8 14.6 58 58 A S B -a 3 0A 4 -56,-0.9 -54,-2.3 34,-0.2 3,-0.1 -0.991 38.4-172.9-155.2 145.8 4.4 0.1 15.0 59 59 A I > - 0 0 3 -2,-0.3 3,-1.6 -56,-0.3 2,-0.7 0.389 36.1-155.8-112.4 -5.1 7.8 -0.6 13.5 60 60 A G T 3 - 0 0 16 1,-0.2 -1,-0.2 -58,-0.1 -58,-0.0 -0.552 68.6 -14.3 73.3-110.0 9.6 1.3 16.3 61 61 A D T 3 S+ 0 0 170 -2,-0.7 -1,-0.2 -3,-0.1 3,-0.1 0.357 99.4 128.0-108.7 2.2 13.0 2.5 15.0 62 62 A A < - 0 0 33 -3,-1.6 2,-0.4 -58,-0.1 -3,-0.1 -0.297 69.4-104.7 -64.0 140.4 13.1 0.4 11.8 63 63 A P > - 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.1 -0.533 25.6-147.6 -68.5 121.4 13.8 2.2 8.4 64 64 A L H > S+ 0 0 32 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.918 94.0 43.6 -58.6 -51.2 10.4 2.5 6.5 65 65 A E H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.943 117.9 44.7 -62.8 -48.2 11.9 2.3 3.0 66 66 A D H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 109.3 59.1 -62.0 -37.5 14.3 -0.6 3.8 67 67 A F H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.946 104.3 48.5 -56.1 -53.8 11.4 -2.3 5.7 68 68 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.912 111.7 50.1 -55.0 -46.2 9.2 -2.5 2.6 69 69 A L H X S+ 0 0 43 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.939 110.1 49.7 -58.6 -49.1 12.0 -3.9 0.5 70 70 A K H X S+ 0 0 99 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.901 114.6 44.7 -57.8 -43.2 12.9 -6.6 3.1 71 71 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.916 114.6 48.3 -68.0 -43.6 9.2 -7.7 3.3 72 72 A A H X S+ 0 0 0 -4,-2.8 6,-2.5 -5,-0.2 4,-0.8 0.885 108.9 53.9 -64.8 -40.4 8.7 -7.6 -0.5 73 73 A R H >< S+ 0 0 93 -4,-2.8 3,-0.6 5,-0.4 6,-0.2 0.929 109.7 45.3 -63.3 -47.1 11.9 -9.7 -1.2 74 74 A Q H 3< S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.829 113.4 51.1 -67.8 -31.5 11.0 -12.6 1.1 75 75 A W H 3< S- 0 0 19 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.641 110.0-127.1 -76.4 -15.4 7.4 -12.6 -0.3 76 76 A G S X< S+ 0 0 29 -4,-0.8 3,-2.0 -3,-0.6 -3,-0.1 -0.133 88.4 102.3 95.3 -37.0 8.9 -12.7 -3.8 77 77 A V T 3 S+ 0 0 3 1,-0.3 5,-0.3 -6,-0.2 25,-0.2 0.712 101.7 20.7 -54.4 -22.5 6.9 -9.7 -5.0 78 78 A G T > S+ 0 0 0 -6,-2.5 2,-1.0 -7,-0.1 3,-1.0 0.107 83.0 147.1-131.6 22.7 10.1 -7.6 -4.6 79 79 A N T < S- 0 0 103 -3,-2.0 -6,-0.1 -7,-0.5 -9,-0.1 -0.461 91.9 -32.9 -67.5 98.7 12.7 -10.4 -4.7 80 80 A E T 3 S- 0 0 165 -2,-1.0 -1,-0.3 -11,-0.1 22,-0.1 0.969 131.5 -35.1 44.9 64.2 15.6 -8.4 -6.4 81 81 A K S < S- 0 0 107 -3,-1.0 21,-0.1 20,-0.1 -3,-0.1 0.989 77.3-151.6 60.4 76.7 13.2 -6.3 -8.5 82 82 A N > - 0 0 34 -5,-0.3 21,-2.6 1,-0.1 22,-1.2 -0.463 17.4-118.8 -72.5 148.6 10.3 -8.6 -9.4 83 83 A N T 3 S+ 0 0 49 20,-0.3 2,-1.7 1,-0.2 21,-1.5 0.921 95.7 11.7 -56.3 -98.9 8.5 -7.8 -12.8 84 84 A N T 3 S+ 0 0 12 20,-0.2 -34,-2.9 19,-0.1 2,-0.3 -0.577 100.8 119.5 -86.0 81.6 4.8 -6.9 -12.1 85 85 A G E < +c 50 0B 0 -2,-1.7 17,-1.6 -3,-0.5 2,-0.3 -0.998 32.4 174.3-147.5 142.7 4.9 -6.5 -8.3 86 86 A L E -cD 51 101B 0 -36,-3.3 -34,-2.2 -2,-0.3 2,-0.4 -0.970 11.2-159.1-151.5 128.7 4.2 -3.7 -5.8 87 87 A L E -cD 52 100B 1 13,-2.1 13,-2.1 -2,-0.3 2,-0.4 -0.865 3.6-167.2-109.3 144.3 4.2 -3.6 -2.0 88 88 A L E -cD 53 99B 0 -36,-2.3 -34,-3.1 -2,-0.4 2,-0.4 -0.992 5.8-175.9-130.4 126.0 2.5 -1.0 0.3 89 89 A V E -cD 54 98B 0 9,-1.9 9,-1.5 -2,-0.4 2,-0.4 -0.980 8.2-162.4-127.0 125.1 3.1 -0.7 4.1 90 90 A L E -cD 55 97B 0 -36,-2.8 -34,-2.9 -2,-0.4 2,-0.6 -0.884 4.7-160.7-101.0 134.1 1.3 1.6 6.5 91 91 A V E >>> -cD 56 96B 0 5,-2.8 4,-1.9 -2,-0.4 5,-1.1 -0.930 4.2-163.7-118.9 109.7 2.9 2.3 9.9 92 92 A L T 345S+ 0 0 53 -36,-2.7 -34,-0.2 -2,-0.6 -1,-0.1 0.882 89.6 52.6 -59.5 -44.2 0.5 3.7 12.6 93 93 A D T 345S+ 0 0 48 -36,-1.2 -1,-0.3 1,-0.2 -35,-0.1 0.714 121.0 35.3 -69.1 -17.9 3.2 5.0 15.0 94 94 A Q T <45S- 0 0 61 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.595 95.7-141.5-103.9 -18.8 4.8 6.9 12.1 95 95 A R T <5 + 0 0 159 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.752 64.3 118.3 57.9 27.2 1.5 7.8 10.3 96 96 A R E < -D 91 0B 153 -5,-1.1 -5,-2.8 30,-0.0 2,-0.3 -0.832 50.3-155.8-121.6 157.7 3.4 7.1 7.1 97 97 A V E -D 90 0B 4 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.909 6.4-163.3-127.3 158.7 3.1 4.7 4.1 98 98 A R E -D 89 0B 31 -9,-1.5 -9,-1.9 -2,-0.3 2,-0.2 -0.978 6.3-150.0-148.6 131.0 5.7 3.4 1.6 99 99 A F E -D 88 0B 1 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.676 6.7-159.0 -97.1 153.2 5.4 1.7 -1.8 100 100 A E E -D 87 0B 23 -13,-2.1 -13,-2.1 -2,-0.2 2,-0.4 -0.933 7.0-170.9-137.2 111.8 8.0 -0.8 -3.2 101 101 A T E -D 86 0B 8 -2,-0.4 -15,-0.2 -15,-0.2 -20,-0.1 -0.812 9.0-158.0-101.1 142.5 8.2 -1.6 -7.0 102 102 A G - 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