==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-SEP-04 1WPV . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.S.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 444 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 71.6 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 . 108 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 3 0 1 2 0 0 0 3 0 0 0 3 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 . 3 0 0 0 0 0 0 0 3 0 6 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 3 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 2 A T 0 0 120 0, 0.0 111,-2.7 0, 0.0 112,-0.3 0.000 360.0 360.0 360.0 123.0 50.9 -28.6 9.7 2 3 A L B -A 111 0A 92 109,-0.2 2,-0.6 110,-0.1 109,-0.3 -0.453 360.0-120.0 -66.6 132.3 53.0 -26.5 12.1 3 4 A H > - 0 0 50 107,-3.1 3,-2.9 3,-0.2 -1,-0.1 -0.645 16.3-137.4 -77.1 119.0 56.1 -28.3 13.3 4 5 A K T 3 S+ 0 0 51 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.771 103.6 44.4 -45.6 -35.6 55.9 -28.6 17.1 5 6 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.3 105,-0.0 -2,-0.1 0.372 113.0 52.4 -94.6 4.7 59.5 -27.7 17.5 6 7 A R < + 0 0 75 -3,-2.9 2,-1.6 104,-0.3 -3,-0.2 -0.059 60.9 148.1-131.3 34.4 59.5 -24.9 15.0 7 8 A R > - 0 0 106 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 -0.569 28.1-167.9 -75.8 92.4 56.6 -22.7 16.1 8 9 A I H > S+ 0 0 5 -2,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.782 79.9 51.6 -50.9 -41.1 58.1 -19.4 15.0 9 10 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.975 113.1 43.9 -64.4 -54.6 55.6 -17.1 16.8 10 11 A R H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 115.0 50.8 -55.8 -43.7 56.1 -18.9 20.2 11 12 A L H X S+ 0 0 36 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.872 109.0 50.3 -64.6 -38.5 59.9 -18.9 19.6 12 13 A S H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.883 113.2 45.3 -69.0 -38.0 60.0 -15.2 18.8 13 14 A V H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 3,-0.5 0.966 112.3 50.3 -68.7 -52.1 58.0 -14.2 21.9 14 15 A L H < S+ 0 0 78 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.862 109.1 53.2 -52.6 -39.4 60.0 -16.5 24.2 15 16 A L H >< S+ 0 0 7 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.3 0.879 112.2 45.1 -63.9 -37.6 63.2 -14.9 22.8 16 17 A L H 3< S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.852 108.7 54.6 -75.8 -36.1 61.8 -11.5 23.6 17 18 A L T 3< S+ 0 0 84 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.2 0.190 89.0 107.6 -84.4 17.7 60.6 -12.4 27.1 18 19 A N < + 0 0 22 -3,-0.8 5,-0.1 -5,-0.2 -3,-0.0 -0.785 41.8 178.7 -98.7 140.4 64.1 -13.6 28.0 19 20 A E + 0 0 108 -2,-0.4 2,-0.6 3,-0.0 3,-0.1 -0.233 34.2 125.3-135.2 47.8 66.4 -11.8 30.3 20 21 A A > - 0 0 59 1,-0.1 3,-1.0 0, 0.0 4,-0.2 -0.928 50.9-149.3-111.3 112.4 69.6 -13.8 30.7 21 22 A E T 3 S+ 0 0 123 -2,-0.6 2,-0.3 1,-0.3 3,-0.2 0.819 102.2 34.6 -45.0 -35.6 72.8 -11.9 29.8 22 23 A E T 3 S+ 0 0 90 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.636 75.2 130.5-124.1 73.2 74.2 -15.3 28.7 23 24 A S < - 0 0 37 -3,-1.0 -1,-0.1 -2,-0.3 -2,-0.1 0.840 46.7-154.9 -89.5 -40.3 71.2 -17.2 27.2 24 25 A T > + 0 0 92 -4,-0.2 4,-2.1 -3,-0.2 5,-0.1 0.682 52.8 132.2 69.7 16.2 72.8 -18.2 23.9 25 26 A Q H > + 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 65.3 51.6 -65.0 -44.4 69.2 -18.3 22.6 26 27 A V H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.951 113.2 43.6 -59.1 -51.7 70.0 -16.4 19.5 27 28 A E H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 113.0 53.2 -61.7 -39.6 72.8 -18.7 18.5 28 29 A E H X S+ 0 0 45 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.857 111.0 46.4 -64.2 -36.8 70.7 -21.7 19.4 29 30 A L H ><>S+ 0 0 16 -4,-2.3 5,-2.2 2,-0.2 3,-0.7 0.891 111.3 51.3 -71.9 -39.8 68.0 -20.4 17.1 30 31 A E H ><5S+ 0 0 103 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.849 106.8 54.0 -66.0 -33.5 70.4 -19.7 14.3 31 32 A R H 3<5S+ 0 0 207 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.677 103.0 58.2 -74.6 -15.2 71.8 -23.2 14.6 32 33 A D T <<5S- 0 0 120 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.264 130.3 -94.4 -95.2 10.5 68.3 -24.5 14.2 33 34 A G T < 5S+ 0 0 57 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.449 82.1 133.2 95.0 0.6 68.0 -22.8 10.9 34 35 A W < - 0 0 12 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.3 -0.613 51.3-138.9 -88.3 146.1 66.4 -19.5 12.0 35 36 A K E -B 107 0B 118 72,-2.1 72,-1.6 -2,-0.2 2,-0.4 -0.912 33.0-161.0 -98.5 125.6 67.5 -16.1 10.8 36 37 A V E +B 106 0B 11 -2,-0.6 2,-0.3 70,-0.2 70,-0.2 -0.907 21.0 178.3-122.1 145.8 67.3 -13.9 13.9 37 38 A C E -B 105 0B 5 68,-1.6 68,-2.3 -2,-0.4 2,-0.4 -0.999 4.2-175.4-141.7 133.6 67.2 -10.2 14.7 38 39 A L E +B 104 0B 67 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.973 16.6 143.5-130.2 146.4 66.8 -8.3 18.0 39 40 A G E -B 103 0B 21 64,-2.0 64,-2.8 -2,-0.4 2,-0.3 -0.972 32.3-132.0-166.8 175.3 66.5 -4.6 18.7 40 41 A K E +B 102 0B 76 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.978 19.8 175.8-139.8 150.1 64.9 -1.9 20.9 41 42 A V E -B 101 0B 24 60,-2.8 60,-3.1 -2,-0.3 2,-0.4 -0.947 11.0-167.8-159.2 135.8 63.1 1.3 20.0 42 43 A G E +B 100 0B 59 -2,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.995 31.5 127.2-126.5 128.8 61.3 3.9 22.0 43 44 A S E -B 99 0B 14 56,-1.7 56,-2.3 -2,-0.4 -2,-0.0 -0.994 59.4-131.3-171.2 166.5 59.1 6.6 20.3 44 45 A M S S+ 0 0 70 -2,-0.3 49,-2.8 54,-0.2 2,-0.5 0.226 92.4 79.9-106.1 7.0 55.8 8.4 19.9 45 46 A D >> - 0 0 63 47,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.962 64.4-157.9-121.9 117.0 55.9 7.8 16.2 46 47 A A H 3> S+ 0 0 7 -2,-0.5 4,-2.6 1,-0.3 3,-0.4 0.862 94.3 63.3 -58.9 -34.7 54.9 4.4 14.8 47 48 A H H 3> S+ 0 0 57 195,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.793 99.7 52.5 -63.1 -25.8 56.9 5.1 11.6 48 49 A K H <> S+ 0 0 110 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.831 109.1 49.8 -76.9 -31.4 60.1 5.2 13.7 49 50 A V H X S+ 0 0 1 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.931 112.3 47.3 -69.3 -46.5 59.2 1.8 15.2 50 51 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.924 113.6 48.6 -60.6 -43.8 58.5 0.4 11.7 51 52 A A H X S+ 0 0 29 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.899 107.9 53.5 -65.2 -42.2 61.8 1.9 10.4 52 53 A A H X S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.925 111.1 46.8 -59.0 -45.3 63.9 0.5 13.3 53 54 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.912 113.7 47.1 -63.2 -45.0 62.6 -3.0 12.7 54 55 A E H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.926 114.2 47.7 -63.1 -45.4 63.2 -2.8 8.9 55 56 A T H X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 114.6 45.5 -61.8 -47.7 66.7 -1.4 9.4 56 57 A A H X S+ 0 0 22 -4,-2.7 4,-2.0 -5,-0.2 6,-0.3 0.893 112.2 51.9 -63.3 -41.8 67.6 -4.1 12.0 57 58 A S H <>S+ 0 0 0 -4,-2.7 5,-1.7 -5,-0.2 6,-1.3 0.874 113.4 43.2 -64.1 -39.2 66.1 -6.9 9.9 58 59 A K H ><5S+ 0 0 24 -4,-2.1 3,-0.6 4,-0.2 -2,-0.2 0.888 113.5 50.9 -75.2 -38.7 68.1 -5.9 6.8 59 60 A K H 3<5S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 112.1 47.4 -66.9 -34.0 71.4 -5.3 8.7 60 61 A S T 3<5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.545 114.0-114.8 -84.6 -9.7 71.2 -8.7 10.4 61 62 A G T < 5S+ 0 0 47 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.580 78.2 128.2 87.0 8.9 70.4 -10.6 7.2 62 63 A V S S+ 0 0 39 2,-0.1 4,-3.2 3,-0.1 3,-0.3 0.796 96.1 82.2-101.4 -39.1 60.6 -5.3 -2.6 69 70 A R H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.804 98.8 36.3 -33.7 -60.4 59.2 -8.9 -1.9 70 71 A E H > S+ 0 0 18 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.878 116.7 53.6 -70.3 -34.5 60.9 -9.4 1.5 71 72 A S H > S+ 0 0 7 -3,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.894 109.3 50.3 -64.4 -38.3 60.4 -5.8 2.6 72 73 A H H X S+ 0 0 53 -4,-3.2 4,-2.2 2,-0.2 5,-0.2 0.934 110.0 49.1 -65.4 -45.2 56.7 -6.2 1.7 73 74 A A H X S+ 0 0 5 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.924 114.3 46.3 -58.9 -44.4 56.4 -9.4 3.8 74 75 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.885 108.7 55.0 -67.0 -40.3 58.2 -7.7 6.7 75 76 A Y H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.946 111.9 42.9 -60.4 -49.1 56.1 -4.5 6.5 76 77 A H H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.864 113.3 51.2 -68.0 -33.4 52.8 -6.4 6.7 77 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.921 111.5 49.4 -66.6 -40.3 54.1 -8.6 9.5 78 79 A T H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.911 110.1 50.9 -63.0 -42.5 55.2 -5.5 11.3 79 80 A M H X S+ 0 0 18 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.918 109.5 49.8 -61.4 -45.2 51.7 -3.9 10.8 80 81 A E H X S+ 0 0 107 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.896 110.3 50.6 -62.5 -38.7 50.0 -7.0 12.2 81 82 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.6 0.891 105.1 57.5 -65.2 -38.6 52.3 -7.0 15.2 82 83 A L H 3X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.767 94.1 68.1 -64.2 -24.4 51.4 -3.3 15.8 83 84 A H H 3X S+ 0 0 92 -4,-1.1 4,-2.6 -3,-0.5 -1,-0.2 0.917 100.0 47.5 -61.2 -41.8 47.8 -4.2 16.0 84 85 A G H << S+ 0 0 33 -4,-0.8 56,-0.5 -3,-0.6 -1,-0.2 0.842 115.6 46.7 -67.5 -31.7 48.3 -6.0 19.3 85 86 A V H < S+ 0 0 1 -4,-1.1 -2,-0.2 54,-0.2 -1,-0.2 0.886 123.0 31.4 -76.5 -41.0 50.3 -3.1 20.5 86 87 A T H >< S- 0 0 3 -4,-3.1 3,-0.9 53,-0.0 -2,-0.2 0.679 86.1-158.1 -93.1 -19.9 47.9 -0.3 19.5 87 88 A R T 3< S- 0 0 111 -4,-2.6 -3,-0.1 -5,-0.3 -4,-0.1 0.884 74.3 -7.8 41.3 67.4 44.6 -2.3 19.8 88 89 A G T 3 S+ 0 0 45 -5,-0.2 2,-0.5 0, 0.0 -1,-0.2 -0.322 130.0 49.6 122.4 -55.3 42.2 -0.3 17.6 89 90 A E < - 0 0 20 -3,-0.9 2,-2.5 2,-0.1 148,-0.1 -0.977 68.2-145.9-124.0 117.3 44.0 2.8 16.4 90 91 A M + 0 0 3 -2,-0.5 2,-0.3 -3,-0.0 -44,-0.1 -0.332 65.1 111.2 -81.3 61.3 47.5 2.5 15.0 91 92 A L + 0 0 8 -2,-2.5 -2,-0.1 -5,-0.2 -46,-0.1 -0.981 35.1 168.9-135.1 144.3 48.5 5.8 16.5 92 93 A L S > >S+ 0 0 8 -2,-0.3 3,-2.1 -48,-0.3 5,-1.6 0.580 77.8 24.6-116.4 -88.5 50.9 6.7 19.3 93 94 A G G > 5S+ 0 0 14 -49,-2.8 3,-2.2 1,-0.3 -48,-0.1 0.830 117.9 59.9 -51.3 -40.9 51.8 10.4 19.7 94 95 A S G 3 5S+ 0 0 44 1,-0.3 249,-0.4 -50,-0.3 -1,-0.3 0.672 109.8 44.4 -64.3 -16.9 48.6 11.7 18.0 95 96 A L G < 5S- 0 0 1 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.057 123.7-107.9-112.4 21.3 46.7 9.9 20.7 96 97 A L T < 5S+ 0 0 25 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.872 81.7 112.7 56.0 45.0 49.1 11.2 23.4 97 98 A R < - 0 0 11 -5,-1.6 2,-0.3 33,-0.2 33,-0.2 -0.950 43.3-164.8-140.3 161.5 50.8 7.9 24.1 98 99 A T E - C 0 129B 31 31,-2.7 31,-2.2 -2,-0.3 2,-0.3 -0.940 9.3-138.0-143.1 162.5 54.3 6.5 23.5 99 100 A V E -BC 43 128B 6 -56,-2.3 -56,-1.7 -2,-0.3 2,-0.5 -0.917 9.6-161.3-128.4 155.0 56.0 3.1 23.5 100 101 A G E -BC 42 127B 32 27,-2.1 27,-2.0 -2,-0.3 2,-0.3 -0.937 36.4-179.9-129.8 101.5 59.2 1.5 24.8 101 102 A L E -BC 41 126B 7 -60,-3.1 -60,-2.8 -2,-0.5 2,-0.4 -0.825 33.5-161.5-119.9 151.9 59.7 -1.7 22.8 102 103 A R E -BC 40 125B 92 23,-2.7 23,-2.2 -2,-0.3 2,-0.3 -0.907 27.8-166.6-113.0 144.7 62.0 -4.6 22.4 103 104 A F E -BC 39 124B 4 -64,-2.8 -64,-2.0 -2,-0.4 2,-0.4 -0.984 15.0-167.3-138.9 151.2 61.4 -6.5 19.1 104 105 A A E -BC 38 123B 0 19,-2.1 19,-2.9 -2,-0.3 2,-0.5 -0.991 4.1-163.6-135.1 140.3 62.5 -9.8 17.6 105 106 A V E -BC 37 122B 0 -68,-2.3 -68,-1.6 -2,-0.4 2,-0.4 -0.994 9.1-173.2-128.0 122.8 62.2 -10.9 14.0 106 107 A L E -BC 36 121B 0 15,-2.3 15,-2.4 -2,-0.5 2,-0.4 -0.918 2.7-169.7-115.8 146.0 62.5 -14.6 13.1 107 108 A R E +BC 35 120B 30 -72,-1.6 -72,-2.1 -2,-0.4 2,-0.3 -0.974 36.2 86.5-140.9 121.0 62.6 -16.0 9.6 108 109 A G E S- C 0 119B 5 11,-2.1 11,-2.5 -2,-0.4 -74,-0.1 -0.958 76.6 -64.5 173.4-177.7 62.3 -19.6 8.7 109 110 A N - 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