==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAY-11 3RVJ . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.A.STARBIRD,R.M.IMMORMINO,R.E.SILVERSMITH,R.B.BOURRET . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.6 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 0 2 4 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 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 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 0 A H 0 0 154 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 158.8 6.5 18.4 35.0 2 1 A M - 0 0 102 128,-0.2 2,-2.3 2,-0.0 5,-0.3 -0.895 360.0-111.9-124.6 150.9 5.6 22.0 34.2 3 2 A A S S+ 0 0 30 -2,-0.3 2,-0.2 122,-0.1 127,-0.0 -0.368 73.7 124.1 -78.3 60.2 7.6 25.3 34.1 4 3 A D S > S- 0 0 79 -2,-2.3 3,-2.1 1,-0.0 -2,-0.0 -0.639 83.4 -85.1-110.6 177.0 5.7 26.8 37.0 5 4 A K T 3 S+ 0 0 147 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.688 124.9 60.5 -55.7 -19.8 7.1 28.1 40.3 6 5 A E T 3 S+ 0 0 108 25,-0.1 -1,-0.3 26,-0.1 -3,-0.1 0.682 70.1 122.2 -86.1 -19.3 7.0 24.6 41.8 7 6 A L < - 0 0 2 -3,-2.1 2,-0.5 -5,-0.3 26,-0.4 -0.205 59.7-137.1 -47.5 124.8 9.4 23.0 39.3 8 7 A K - 0 0 46 43,-0.4 45,-3.0 24,-0.1 46,-1.2 -0.795 19.8-161.2 -97.1 125.0 12.3 21.6 41.3 9 8 A F E -ab 34 54A 0 24,-2.6 26,-2.6 -2,-0.5 2,-0.5 -0.742 12.2-154.3-105.0 147.8 15.8 22.2 40.0 10 9 A L E -ab 35 55A 0 44,-2.6 46,-3.0 -2,-0.3 2,-0.6 -0.991 11.4-161.8-118.9 125.1 19.1 20.5 40.7 11 10 A V E -ab 36 56A 3 24,-2.7 26,-2.4 -2,-0.5 2,-0.5 -0.925 9.2-169.2-113.3 118.7 22.2 22.6 40.2 12 11 A V E +ab 37 57A 3 44,-3.0 46,-2.5 -2,-0.6 2,-0.3 -0.933 24.7 126.6-122.1 120.8 25.4 20.7 39.8 13 12 A D - 0 0 4 24,-1.9 48,-0.1 -2,-0.5 6,-0.1 -0.928 53.7-130.7-165.3 144.5 28.9 22.1 39.8 14 13 A D S S+ 0 0 45 46,-0.3 2,-0.5 -2,-0.3 24,-0.1 0.589 92.9 72.6 -78.3 -8.3 32.1 21.5 41.8 15 14 A F S >> S- 0 0 141 1,-0.1 4,-1.7 -3,-0.0 3,-0.7 -0.937 70.4-150.4-113.5 123.9 32.5 25.2 42.5 16 15 A S H 3> S+ 0 0 73 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.872 95.2 61.6 -53.0 -43.9 30.2 27.0 44.9 17 16 A T H 3> S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.889 105.0 45.6 -53.5 -45.2 30.5 30.2 43.0 18 17 A M H <> S+ 0 0 26 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.887 112.2 50.6 -70.8 -37.0 29.0 28.8 39.8 19 18 A R H X S+ 0 0 32 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.912 109.1 53.5 -62.4 -40.3 26.1 27.1 41.7 20 19 A R H X S+ 0 0 177 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 106.3 51.7 -64.3 -42.6 25.4 30.4 43.4 21 20 A I H X S+ 0 0 72 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.958 114.1 43.4 -53.0 -53.3 25.2 32.3 40.1 22 21 A V H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.937 112.1 51.7 -65.2 -47.9 22.7 29.7 38.7 23 22 A R H X S+ 0 0 85 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.925 112.5 47.2 -53.6 -45.0 20.6 29.5 41.9 24 23 A N H X S+ 0 0 90 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.892 110.6 50.7 -68.4 -38.1 20.3 33.3 42.0 25 24 A L H X S+ 0 0 35 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.908 110.4 50.5 -62.2 -40.8 19.4 33.6 38.3 26 25 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 2,-0.2 4,-0.4 0.905 108.4 52.5 -65.0 -41.4 16.7 30.9 38.8 27 26 A K H ><5S+ 0 0 127 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.960 107.8 51.2 -55.9 -51.4 15.3 32.9 41.8 28 27 A E H 3<5S+ 0 0 158 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.1 53.2 -51.3 -38.0 15.1 36.0 39.6 29 28 A L T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.490 127.5 -99.7 -82.0 -3.0 13.2 33.9 37.0 30 29 A G T < 5S+ 0 0 36 -3,-2.1 2,-0.7 -4,-0.4 -3,-0.2 0.582 83.8 125.6 97.7 13.0 10.7 32.9 39.7 31 30 A F < + 0 0 18 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.2 -0.878 18.0 158.5-107.6 106.6 12.0 29.4 40.6 32 31 A N + 0 0 111 -2,-0.7 2,-1.4 -27,-0.6 -1,-0.1 0.491 50.6 91.5-105.2 -5.2 12.7 29.0 44.3 33 32 A N + 0 0 56 -28,-0.5 -24,-2.6 -26,-0.4 2,-0.4 -0.691 61.0 142.2 -90.6 85.6 12.6 25.3 44.6 34 33 A V E -a 9 0A 5 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.989 28.6-177.2-138.4 127.2 16.3 24.7 44.0 35 34 A E E -a 10 0A 72 -26,-2.6 -24,-2.7 -2,-0.4 2,-0.3 -0.836 16.2-139.9-119.2 161.5 18.8 22.2 45.4 36 35 A E E -a 11 0A 43 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.868 12.2-171.5-123.9 151.2 22.6 21.9 44.7 37 36 A A E -a 12 0A 2 -26,-2.4 -24,-1.9 -2,-0.3 3,-0.1 -0.970 18.6-146.4-137.1 154.4 25.0 19.1 44.3 38 37 A E S S- 0 0 111 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.516 76.8 -2.2-101.3 -9.4 28.8 19.2 44.1 39 38 A D S > S- 0 0 6 22,-0.1 4,-2.6 24,-0.1 5,-0.2 -0.966 84.4 -82.4-166.9 176.5 29.5 16.3 41.6 40 39 A G H > S+ 0 0 0 24,-2.1 4,-2.4 22,-0.5 5,-0.1 0.843 123.9 49.0 -60.9 -36.0 27.7 13.6 39.6 41 40 A V H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.973 112.3 47.6 -68.1 -52.3 27.5 11.1 42.5 42 41 A D H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.909 112.6 52.3 -48.2 -47.1 26.1 13.7 44.9 43 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.919 108.3 48.3 -60.4 -47.6 23.6 14.7 42.1 44 43 A L H X S+ 0 0 18 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.904 107.1 57.0 -63.3 -39.4 22.4 11.1 41.5 45 44 A N H X S+ 0 0 104 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.937 112.9 40.8 -54.3 -46.9 21.9 10.7 45.3 46 45 A K H X S+ 0 0 65 -4,-1.9 4,-0.6 2,-0.2 3,-0.4 0.896 112.4 54.0 -70.7 -41.4 19.6 13.7 45.3 47 46 A L H >< S+ 0 0 14 -4,-2.9 3,-1.9 1,-0.2 5,-0.3 0.936 106.7 52.4 -57.5 -45.8 17.9 12.8 42.1 48 47 A Q H 3< S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 95.0 69.8 -64.6 -23.6 17.1 9.3 43.5 49 48 A A H 3< S- 0 0 87 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.765 108.7-133.4 -59.7 -26.3 15.6 11.0 46.5 50 49 A G S << S+ 0 0 35 -3,-1.9 -1,-0.1 -4,-0.6 -2,-0.1 0.001 71.6 82.4 98.4 161.5 12.9 12.0 44.0 51 50 A G + 0 0 52 1,-0.3 -43,-0.4 -3,-0.1 2,-0.2 0.288 54.3 135.5 94.6 -10.5 10.9 15.1 43.0 52 51 A Y + 0 0 21 -5,-0.3 -1,-0.3 -6,-0.2 -43,-0.2 -0.487 25.8 177.2 -79.6 143.6 13.3 16.8 40.6 53 52 A G + 0 0 2 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.412 66.3 30.0-118.0 -2.7 12.1 18.3 37.3 54 53 A F E -b 9 0A 0 -46,-1.2 -44,-2.6 28,-0.1 2,-0.4 -0.943 56.5-159.7-162.5 133.6 15.2 19.9 35.9 55 54 A V E -bc 10 84A 0 28,-2.3 30,-3.2 -2,-0.3 2,-0.5 -0.960 2.6-172.2-118.2 134.2 19.0 19.5 36.1 56 55 A I E -bc 11 85A 3 -46,-3.0 -44,-3.0 -2,-0.4 2,-0.4 -0.995 24.9-175.2-120.9 123.6 21.6 22.1 35.3 57 56 A S E -bc 12 86A 1 28,-3.0 30,-2.7 -2,-0.5 -44,-0.2 -0.971 28.0-142.5-140.9 138.4 25.0 20.7 35.3 58 57 A D - 0 0 7 -46,-2.5 30,-0.2 -2,-0.4 3,-0.1 -0.172 17.1-145.6 -69.1 171.4 28.7 21.4 34.9 59 58 A W S S+ 0 0 31 1,-0.2 7,-2.7 28,-0.2 2,-0.9 0.787 78.6 62.7-106.2 -65.5 31.0 19.1 33.1 60 59 A D S S+ 0 0 106 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.513 71.3 134.4 -73.8 102.1 34.5 19.0 34.7 61 60 A M - 0 0 10 -2,-0.9 -22,-0.1 -3,-0.1 -21,-0.0 -0.994 52.1-109.0-147.9 146.7 33.8 17.6 38.2 62 61 A P S S+ 0 0 75 0, 0.0 2,-2.7 0, 0.0 -22,-0.5 -0.225 94.4 20.3 -71.4 168.7 35.5 15.1 40.5 63 62 A N S S+ 0 0 137 -24,-0.1 2,-0.2 -23,-0.1 -24,-0.1 -0.247 138.9 9.2 70.1 -54.1 34.0 11.7 41.4 64 63 A M S S- 0 0 41 -2,-2.7 -24,-2.1 4,-0.0 -23,-0.1 -0.799 80.1-139.5-153.6 117.7 31.6 11.7 38.4 65 64 A D > - 0 0 55 -2,-0.2 4,-2.4 -26,-0.1 -5,-0.2 -0.131 29.1-104.7 -71.4 171.7 31.8 14.3 35.6 66 65 A G H > S+ 0 0 0 -7,-2.7 4,-2.6 2,-0.2 -7,-0.1 0.748 117.6 55.8 -74.1 -25.0 28.8 15.9 34.0 67 66 A L H > S+ 0 0 20 -8,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.926 111.9 44.3 -71.5 -43.8 29.0 13.8 30.7 68 67 A E H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 112.9 53.0 -61.7 -42.7 28.8 10.7 32.8 69 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.950 111.0 45.8 -55.2 -51.1 26.1 12.2 34.9 70 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 112.9 49.8 -60.5 -44.3 24.1 13.0 31.7 71 70 A K H X S+ 0 0 79 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.908 110.5 50.7 -62.0 -41.1 24.6 9.5 30.3 72 71 A T H X S+ 0 0 45 -4,-2.7 4,-1.2 2,-0.2 3,-0.3 0.940 111.5 47.0 -61.2 -50.7 23.6 7.9 33.6 73 72 A I H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 6,-0.3 0.931 112.6 49.6 -55.7 -48.9 20.4 9.9 33.8 74 73 A R H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 113.0 46.5 -65.9 -25.7 19.5 9.2 30.1 75 74 A A H 3< S+ 0 0 88 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.2 0.610 91.7 95.6 -92.7 -16.0 20.0 5.5 30.5 76 75 A D XX - 0 0 46 -4,-1.2 4,-1.4 -3,-0.6 3,-1.2 -0.658 69.4-144.7 -82.3 124.4 18.1 5.2 33.7 77 76 A G T 34 S+ 0 0 71 -2,-0.5 3,-0.2 1,-0.3 4,-0.2 0.847 96.7 53.1 -56.9 -39.7 14.4 4.1 33.2 78 77 A A T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.677 127.4 17.6 -70.4 -19.1 13.1 6.2 36.1 79 78 A M T X4 S+ 0 0 24 -3,-1.2 3,-2.3 -6,-0.3 -2,-0.2 0.300 78.5 123.5-137.9 15.3 14.7 9.5 34.8 80 79 A S T 3< S+ 0 0 55 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.686 81.6 47.4 -57.1 -21.4 15.6 9.1 31.2 81 80 A A T 3 S+ 0 0 82 -4,-0.2 -1,-0.3 2,-0.1 -7,-0.1 0.508 78.1 130.6 -99.0 -5.5 13.5 12.1 30.1 82 81 A L < - 0 0 23 -3,-2.3 2,-0.2 -9,-0.2 -28,-0.1 -0.204 66.1-112.9 -49.5 129.2 14.8 14.5 32.8 83 82 A P - 0 0 10 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.491 35.1-169.6 -63.3 134.9 15.8 17.8 31.3 84 83 A V E -c 55 0A 1 19,-0.2 21,-2.5 -2,-0.2 22,-1.0 -0.950 7.1-168.1-132.2 111.3 19.6 18.3 31.6 85 84 A L E -cd 56 106A 0 -30,-3.2 -28,-3.0 -2,-0.4 2,-0.4 -0.890 16.2-143.7 -97.8 116.1 21.1 21.7 30.7 86 85 A M E -cd 57 107A 0 20,-2.2 22,-3.1 -2,-0.6 2,-0.4 -0.663 19.1-179.3 -78.5 132.1 24.9 21.6 30.5 87 86 A V E + d 0 108A 3 -30,-2.7 2,-0.3 -2,-0.4 22,-0.2 -0.910 28.8 136.4-134.4 103.7 26.5 24.8 31.8 88 87 A T E - d 0 109A 1 20,-2.2 22,-2.4 -2,-0.4 -30,-0.1 -0.963 65.5-122.6-152.5 155.1 30.2 24.4 31.4 89 88 A A S S+ 0 0 58 -2,-0.3 2,-0.6 20,-0.2 20,-0.1 0.558 78.7 111.6 -76.2 -11.0 33.5 25.9 30.4 90 89 A Q + 0 0 62 1,-0.2 -2,-0.2 5,-0.1 20,-0.0 -0.562 36.1 162.4 -71.3 114.0 34.0 23.1 27.9 91 90 A A + 0 0 57 -2,-0.6 -1,-0.2 18,-0.1 2,-0.1 0.386 24.2 119.6-118.8 0.2 33.7 24.9 24.5 92 91 A K >> - 0 0 153 1,-0.1 4,-2.2 2,-0.0 3,-0.9 -0.416 69.3-123.4 -69.3 146.3 35.3 22.6 21.9 93 92 A K H 3> S+ 0 0 90 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.830 113.8 55.8 -57.9 -32.9 32.9 21.5 19.1 94 93 A E H 3> S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.770 105.0 51.5 -73.9 -25.4 33.7 17.9 20.1 95 94 A N H <> S+ 0 0 27 -3,-0.9 4,-2.5 2,-0.2 5,-0.3 0.931 111.5 47.5 -68.3 -49.7 32.6 18.5 23.7 96 95 A I H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.931 113.4 48.3 -57.8 -46.8 29.4 20.0 22.4 97 96 A I H X S+ 0 0 4 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.947 110.9 50.0 -57.4 -51.7 28.9 17.0 20.0 98 97 A A H X S+ 0 0 36 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.901 115.8 42.3 -55.2 -42.6 29.6 14.5 22.8 99 98 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.918 115.5 49.7 -72.8 -42.5 27.1 16.1 25.1 100 99 A A H ><5S+ 0 0 4 -4,-3.0 3,-1.5 -5,-0.3 -2,-0.2 0.951 113.2 45.4 -58.2 -51.2 24.5 16.6 22.4 101 100 A Q H 3<5S+ 0 0 57 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.3 59.8 -64.9 -30.6 24.8 13.0 21.2 102 101 A A H 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.622 129.1 -95.5 -72.5 -12.4 24.6 11.9 24.9 103 102 A G T <<5 + 0 0 25 -3,-1.5 -19,-0.2 -4,-0.6 -3,-0.2 0.653 57.4 173.7 108.7 18.8 21.2 13.6 25.1 104 103 A A < - 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