==== 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 SIGNALING PROTEIN 04-DEC-08 3FFX . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.PAZY,E.J.COLLINS,R.B.BOURRET . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.8 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 37.5 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 1 2 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 2 A A 0 0 39 0, 0.0 2,-0.3 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 160.3 -13.6 6.4 7.2 2 3 A D > - 0 0 116 126,-0.3 3,-2.3 1,-0.2 126,-0.0 -0.416 360.0-144.3 -60.1 120.4 -12.6 7.8 3.8 3 4 A K T 3 S+ 0 0 91 1,-0.3 27,-0.7 -2,-0.3 28,-0.5 0.621 98.2 61.6 -72.5 -9.3 -14.8 6.1 1.2 4 5 A E T 3 S+ 0 0 135 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.367 73.0 134.6 -92.4 2.7 -11.9 6.1 -1.2 5 6 A L < - 0 0 26 -3,-2.3 2,-0.7 1,-0.1 26,-0.4 -0.305 58.3-127.4 -46.6 127.7 -9.8 3.9 1.2 6 7 A K - 0 0 44 43,-0.4 45,-2.8 24,-0.1 46,-1.2 -0.791 27.1-163.4 -94.2 115.2 -8.3 1.1 -0.9 7 8 A F E -ab 32 52A 0 24,-2.4 26,-2.5 -2,-0.7 2,-0.5 -0.707 13.3-155.3 -95.0 141.7 -9.0 -2.4 0.4 8 9 A L E -ab 33 53A 0 44,-2.3 46,-2.9 -2,-0.3 2,-0.6 -0.993 11.6-160.6-111.4 121.2 -7.2 -5.7 -0.5 9 10 A V E -ab 34 54A 2 24,-2.8 26,-2.3 -2,-0.5 2,-0.5 -0.934 10.7-170.0-106.5 117.9 -9.5 -8.7 0.1 10 11 A V E +ab 35 55A 2 44,-2.9 46,-2.4 -2,-0.6 2,-0.3 -0.940 25.0 126.3-120.6 119.1 -7.4 -11.9 0.4 11 12 A D - 0 0 4 24,-1.9 48,-0.1 -2,-0.5 6,-0.1 -0.944 53.7-132.7-163.2 146.8 -8.9 -15.4 0.5 12 13 A D S S+ 0 0 60 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.538 91.4 76.9 -81.6 -4.1 -8.3 -18.5 -1.5 13 14 A E > - 0 0 116 1,-0.1 4,-1.9 -3,-0.0 3,-0.4 -0.930 69.1-153.4-108.8 116.4 -12.1 -19.0 -2.0 14 15 A S H > S+ 0 0 72 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.849 95.0 61.6 -53.0 -36.1 -13.6 -16.7 -4.6 15 16 A T H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 105.6 44.4 -57.4 -47.7 -17.0 -17.0 -2.8 16 17 A M H > S+ 0 0 28 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.873 111.3 52.8 -68.2 -37.3 -15.6 -15.4 0.4 17 18 A R H X S+ 0 0 38 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.898 110.0 50.5 -60.6 -38.6 -13.8 -12.7 -1.5 18 19 A R H X S+ 0 0 172 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.892 108.3 51.4 -68.3 -42.5 -17.1 -11.9 -3.2 19 20 A I H X S+ 0 0 71 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.951 113.8 44.1 -51.0 -54.6 -19.0 -11.8 0.1 20 21 A V H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.920 113.0 50.1 -66.8 -44.2 -16.4 -9.3 1.5 21 22 A R H X S+ 0 0 78 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.913 112.3 47.2 -57.5 -46.4 -16.3 -7.1 -1.6 22 23 A N H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 112.1 50.3 -66.6 -40.6 -20.1 -6.8 -1.8 23 24 A L H X S+ 0 0 38 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 110.5 49.9 -59.8 -45.6 -20.3 -6.0 2.0 24 25 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 4,-0.5 0.917 108.8 53.2 -58.0 -43.0 -17.6 -3.3 1.5 25 26 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.927 107.2 51.0 -58.5 -45.7 -19.6 -1.9 -1.4 26 27 A E H 3<5S+ 0 0 163 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 107.6 53.7 -58.1 -38.6 -22.7 -1.7 0.8 27 28 A L T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.504 128.6 -98.9 -75.2 -7.7 -20.7 0.2 3.4 28 29 A G T < 5S+ 0 0 27 -3,-1.5 2,-0.7 -4,-0.5 -3,-0.2 0.464 83.8 126.3 106.0 6.0 -19.6 2.7 0.7 29 30 A F < + 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.864 16.3 157.0-104.2 110.6 -16.2 1.3 -0.2 30 31 A N + 0 0 105 -2,-0.7 2,-1.5 -27,-0.7 -1,-0.1 0.485 51.8 91.0-107.6 -9.1 -15.7 0.7 -4.0 31 32 A N + 0 0 49 -28,-0.5 -24,-2.4 -26,-0.4 2,-0.4 -0.681 63.1 141.9 -88.2 82.3 -11.9 0.9 -4.2 32 33 A V E -a 7 0A 4 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.994 28.6-179.0-133.4 128.3 -11.5 -2.8 -3.6 33 34 A E E -a 8 0A 83 -26,-2.5 -24,-2.8 -2,-0.4 2,-0.3 -0.874 16.5-136.9-123.4 163.1 -9.1 -5.4 -5.1 34 35 A E E -a 9 0A 51 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.842 12.6-171.0-121.1 151.1 -8.7 -9.1 -4.5 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-1.9 -2,-0.3 3,-0.1 -0.985 17.5-147.6-142.3 149.4 -5.8 -11.5 -4.0 36 37 A E S S- 0 0 109 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.565 76.6 -1.7 -99.3 -13.8 -5.9 -15.3 -3.9 37 38 A D S > S- 0 0 5 22,-0.1 4,-2.3 24,-0.1 26,-0.1 -0.937 84.1 -85.0-159.7 178.8 -3.1 -16.0 -1.4 38 39 A G H > S+ 0 0 0 24,-2.1 4,-2.3 22,-0.5 5,-0.1 0.808 124.7 50.4 -61.9 -33.2 -0.4 -14.2 0.7 39 40 A V H > S+ 0 0 63 21,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.962 111.2 46.2 -71.7 -50.9 2.0 -14.1 -2.2 40 41 A D H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.893 112.9 54.0 -50.6 -45.4 -0.5 -12.7 -4.7 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.938 106.5 49.2 -58.7 -50.8 -1.4 -10.2 -1.8 42 43 A L H X S+ 0 0 31 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.889 108.2 54.7 -59.0 -41.6 2.1 -9.0 -1.3 43 44 A N H X S+ 0 0 80 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.962 112.3 44.2 -53.2 -51.1 2.5 -8.4 -5.1 44 45 A K H X S+ 0 0 62 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.928 113.8 49.0 -61.0 -45.4 -0.6 -6.2 -5.0 45 46 A L H >< S+ 0 0 17 -4,-3.0 3,-1.0 1,-0.2 5,-0.3 0.876 108.7 53.7 -60.7 -43.2 0.6 -4.4 -1.8 46 47 A Q H 3< S+ 0 0 141 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 98.7 64.7 -56.5 -35.0 4.0 -3.8 -3.4 47 48 A A H 3< S- 0 0 83 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.756 109.4-137.6 -67.4 -24.8 2.2 -2.3 -6.4 48 49 A G << + 0 0 30 -3,-1.0 -1,-0.1 -4,-0.7 -2,-0.1 0.059 69.7 85.7 103.2 162.9 1.1 0.4 -3.9 49 50 A G + 0 0 68 1,-0.3 -43,-0.4 -4,-0.1 2,-0.1 0.196 55.2 140.4 96.2 -12.0 -1.8 2.5 -2.7 50 51 A Y + 0 0 33 -5,-0.3 -1,-0.3 -6,-0.2 -43,-0.2 -0.374 22.8 172.9 -76.1 140.6 -3.5 0.1 -0.2 51 52 A G + 0 0 18 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.377 66.3 28.3-123.1 0.7 -4.9 1.3 3.1 52 53 A F E -b 7 0A 0 -46,-1.2 -44,-2.3 28,-0.1 2,-0.4 -0.934 58.2-160.0-164.4 134.1 -6.6 -1.7 4.5 53 54 A V E -bc 8 82A 0 28,-2.3 30,-2.7 -2,-0.3 2,-0.5 -0.974 1.7-169.7-118.2 133.8 -6.2 -5.5 4.2 54 55 A I E -bc 9 83A 3 -46,-2.9 -44,-2.9 -2,-0.4 2,-0.4 -0.994 24.6-175.4-117.9 122.5 -8.8 -8.1 5.0 55 56 A S E -bc 10 84A 1 28,-2.6 30,-2.8 -2,-0.5 -44,-0.2 -0.966 27.4-143.8-135.8 138.4 -7.3 -11.6 5.1 56 57 A D - 0 0 7 -46,-2.4 30,-0.2 -2,-0.4 3,-0.1 -0.203 18.1-143.0 -66.5 167.3 -8.2 -15.3 5.4 57 58 A W S S+ 0 0 24 28,-0.2 7,-2.8 1,-0.2 2,-0.9 0.815 78.8 62.5-100.1 -67.3 -5.8 -17.6 7.2 58 59 A R S S+ 0 0 188 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.530 70.3 132.1 -75.7 105.3 -5.7 -21.0 5.5 59 60 A M - 0 0 15 -2,-0.9 -22,-0.1 -3,-0.1 -21,-0.0 -0.991 53.1-108.3-147.8 148.2 -4.3 -20.4 2.0 60 61 A P S S+ 0 0 76 0, 0.0 2,-2.6 0, 0.0 -22,-0.5 -0.239 94.8 22.5 -71.7 168.1 -1.7 -22.0 -0.3 61 62 A N S S+ 0 0 137 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.274 138.5 6.5 74.5 -57.0 1.6 -20.3 -1.2 62 63 A M S S- 0 0 39 -2,-2.6 -24,-2.1 4,-0.0 -23,-0.2 -0.838 80.0-139.0-153.0 121.3 1.6 -18.0 1.9 63 64 A D > - 0 0 56 -2,-0.3 4,-2.5 -26,-0.1 -5,-0.2 -0.208 29.0-103.3 -75.9 172.6 -1.0 -18.3 4.6 64 65 A G H > S+ 0 0 0 -7,-2.8 4,-2.4 2,-0.2 -7,-0.1 0.775 118.3 54.6 -71.0 -30.4 -2.6 -15.3 6.3 65 66 A L H > S+ 0 0 23 -8,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.921 112.2 45.0 -68.0 -45.8 -0.6 -15.5 9.6 66 67 A E H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 112.6 52.1 -60.0 -43.0 2.6 -15.3 7.5 67 68 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 110.7 47.4 -56.9 -49.8 1.1 -12.5 5.4 68 69 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.942 113.1 48.0 -55.3 -53.5 0.3 -10.6 8.6 69 70 A K H X S+ 0 0 76 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.885 112.2 50.3 -55.6 -42.2 3.8 -11.2 10.0 70 71 A T H X S+ 0 0 46 -4,-2.5 4,-1.1 2,-0.2 3,-0.2 0.947 111.7 46.5 -62.4 -53.0 5.3 -10.1 6.7 71 72 A I H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 6,-0.3 0.927 112.5 50.6 -52.8 -47.6 3.3 -6.9 6.5 72 73 A R H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.2 46.7 -66.7 -29.7 4.0 -6.0 10.2 73 74 A A H 3< S+ 0 0 91 -4,-1.7 2,-0.6 -3,-0.2 -1,-0.2 0.592 91.9 94.5 -86.8 -14.4 7.8 -6.5 9.8 74 75 A D XX - 0 0 66 -4,-1.1 3,-1.9 -3,-0.7 4,-1.1 -0.720 67.3-149.9 -87.3 119.8 8.0 -4.5 6.6 75 76 A G T 34 S+ 0 0 71 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.710 96.0 58.4 -62.3 -24.2 8.9 -0.9 7.2 76 77 A A T 34 S+ 0 0 95 1,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.635 126.7 14.8 -76.0 -16.2 6.9 0.3 4.2 77 78 A M T X4 S+ 0 0 33 -3,-1.9 3,-2.0 -6,-0.3 -2,-0.2 0.250 80.6 128.5-142.4 18.3 3.7 -1.2 5.5 78 79 A S T 3< S+ 0 0 58 -4,-1.1 -3,-0.1 1,-0.3 -2,-0.1 0.721 81.9 39.1 -56.2 -31.9 4.2 -2.0 9.2 79 80 A A T 3 S+ 0 0 81 -4,-0.1 -1,-0.3 2,-0.1 -7,-0.1 0.350 80.7 135.6-103.7 4.3 1.1 -0.2 10.5 80 81 A L < - 0 0 22 -3,-2.0 2,-0.1 -9,-0.2 -28,-0.1 -0.272 64.8-109.0 -51.8 125.1 -1.2 -1.2 7.6 81 82 A P - 0 0 11 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.449 38.5-172.8 -58.3 132.2 -4.6 -2.3 9.1 82 83 A V E -c 53 0A 0 19,-0.2 21,-3.0 -30,-0.2 22,-1.0 -0.946 7.7-170.1-130.9 113.3 -5.1 -6.1 8.8 83 84 A L E -cd 54 104A 0 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.3 -0.910 17.0-143.1-100.0 121.3 -8.5 -7.7 9.7 84 85 A M E -cd 55 105A 0 20,-2.3 22,-3.0 -2,-0.6 2,-0.4 -0.677 17.7-177.4 -84.3 134.5 -8.4 -11.5 9.9 85 86 A V E + d 0 106A 3 -30,-2.8 2,-0.3 -2,-0.3 -28,-0.2 -0.924 27.5 143.7-133.9 103.8 -11.5 -13.2 8.6 86 87 A T E - d 0 107A 2 20,-2.3 22,-2.2 -2,-0.4 -30,-0.0 -0.974 62.9-126.3-147.5 149.5 -11.0 -17.0 9.1 87 88 A A S S+ 0 0 68 -2,-0.3 2,-0.6 20,-0.3 20,-0.1 0.607 79.2 113.0 -69.0 -16.1 -12.7 -20.3 9.9 88 89 A H + 0 0 55 1,-0.2 -2,-0.2 5,-0.1 20,-0.0 -0.517 36.2 165.2 -63.6 110.3 -10.0 -20.7 12.6 89 90 A A + 0 0 62 -2,-0.6 -1,-0.2 18,-0.1 18,-0.1 0.480 29.7 114.2-108.0 -10.6 -12.0 -20.4 15.8 90 91 A K > - 0 0 151 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.338 69.7-127.2 -73.1 149.2 -9.5 -21.8 18.5 91 92 A K H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.854 110.8 57.2 -62.3 -37.8 -8.2 -19.4 21.1 92 93 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 106.7 50.0 -63.8 -31.1 -4.6 -20.4 20.3 93 94 A N H > S+ 0 0 31 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.930 111.9 46.6 -67.3 -46.8 -5.3 -19.3 16.7 94 95 A I H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.903 113.3 50.0 -64.2 -41.8 -6.7 -15.9 17.8 95 96 A I H X S+ 0 0 4 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.925 109.1 51.0 -57.9 -50.2 -3.7 -15.5 20.2 96 97 A A H X S+ 0 0 34 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.917 116.1 40.8 -58.2 -45.5 -1.2 -16.2 17.5 97 98 A A H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.4 0.905 115.4 50.9 -70.1 -41.2 -2.8 -13.6 15.1 98 99 A A H ><5S+ 0 0 3 -4,-2.9 3,-1.7 -5,-0.2 -2,-0.2 0.957 112.5 45.9 -57.2 -51.4 -3.4 -11.1 17.9 99 100 A Q H 3<5S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 107.1 59.0 -64.4 -34.2 0.2 -11.3 19.0 100 101 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.509 130.2 -92.6 -72.6 -6.8 1.4 -11.1 15.4 101 102 A G T < 5 + 0 0 25 -3,-1.7 -19,-0.2 -4,-0.4 -3,-0.2 0.598 59.5 173.3 109.7 14.5 -0.3 -7.7 15.2 102 103 A A < - 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