==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-10 2KW5 . COMPND 2 MOLECULE: SLR1183 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS; . AUTHOR P.ROSSI,F.FOROUHAR,H.LEE,O.LANGE,B.MAO,A.LEMAK,M.MAGLAQUI,R. . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.9 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 . 1 0.5 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 . 1 0.5 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 1 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 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 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 0 246 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 -35.5 3.5 25.5 2 2 A W - 0 0 266 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.959 360.0 -51.9 -53.0 -72.4 -37.3 2.9 22.1 3 3 A D - 0 0 124 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.931 38.2-142.2-174.0 141.5 -36.2 -0.6 21.0 4 4 A E - 0 0 172 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.987 26.1-129.9-119.0 125.1 -33.0 -2.7 20.5 5 5 A R - 0 0 193 -2,-0.5 2,-0.9 1,-0.1 -2,-0.0 -0.518 15.1-124.8 -77.1 132.6 -32.9 -5.1 17.6 6 6 A F - 0 0 181 -2,-0.2 2,-2.1 1,-0.1 3,-0.3 -0.726 24.3-141.9 -74.9 102.9 -31.7 -8.7 18.2 7 7 A S + 0 0 116 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 -0.474 48.5 144.6 -73.7 75.1 -28.9 -9.0 15.6 8 8 A Q + 0 0 150 -2,-2.1 2,-1.2 1,-0.1 -1,-0.2 0.719 43.2 96.7 -80.9 -26.5 -29.5 -12.6 14.5 9 9 A S - 0 0 111 -3,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.568 56.5-178.9 -75.2 92.5 -28.5 -11.8 10.9 10 10 A E - 0 0 167 -2,-1.2 2,-0.2 2,-0.0 -2,-0.1 -0.498 11.7-167.0 -78.8 160.7 -24.8 -12.9 10.6 11 11 A Y - 0 0 172 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.661 4.8-161.9-153.1 92.3 -22.8 -12.4 7.4 12 12 A V - 0 0 117 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.664 37.0-109.9 -70.5 127.1 -19.5 -14.3 7.2 13 13 A Y - 0 0 101 -2,-0.4 2,-1.6 37,-0.1 37,-0.1 -0.511 18.9-131.4 -75.4 117.9 -17.6 -12.5 4.4 14 14 A G + 0 0 56 -2,-0.4 2,-0.3 60,-0.1 -1,-0.1 -0.544 55.1 139.7 -69.6 85.5 -17.2 -14.6 1.2 15 15 A T - 0 0 27 -2,-1.6 31,-0.1 35,-0.1 3,-0.0 -0.994 59.8-105.6-133.3 139.4 -13.4 -14.1 0.7 16 16 A E - 0 0 102 -2,-0.3 2,-0.1 1,-0.1 33,-0.0 -0.495 46.4-105.6 -66.8 121.4 -10.8 -16.7 -0.5 17 17 A P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.311 46.5-168.9 -53.1 122.0 -8.6 -17.7 2.6 18 18 A N - 0 0 64 1,-0.2 4,-0.2 -2,-0.1 -3,-0.0 -0.869 22.7-141.0-121.5 148.0 -5.2 -15.9 2.2 19 19 A D S S+ 0 0 158 -2,-0.3 3,-0.4 2,-0.1 4,-0.3 0.989 91.3 7.7 -69.4 -79.5 -1.8 -16.3 4.0 20 20 A F S >> S+ 0 0 64 1,-0.2 3,-1.8 2,-0.1 4,-0.9 0.926 119.8 63.8 -74.5 -48.4 -0.3 -12.8 4.5 21 21 A L H 3> S+ 0 0 5 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.593 93.7 62.3 -63.9 -15.0 -3.0 -10.3 3.3 22 22 A V H 3> S+ 0 0 64 -3,-0.4 4,-1.4 -4,-0.2 -1,-0.3 0.761 98.9 55.7 -83.4 -24.6 -5.6 -11.3 6.1 23 23 A S H <> S+ 0 0 45 -3,-1.8 4,-0.9 -4,-0.3 -2,-0.2 0.928 111.2 42.9 -70.0 -47.5 -3.3 -10.1 9.0 24 24 A V H X S+ 0 0 0 -4,-0.9 4,-1.7 1,-0.2 3,-0.5 0.881 112.9 53.7 -64.1 -41.3 -3.0 -6.6 7.4 25 25 A A H < S+ 0 0 3 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 104.1 55.7 -59.9 -35.4 -6.8 -6.7 6.7 26 26 A N H < S+ 0 0 133 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 110.5 46.4 -66.6 -27.7 -7.3 -7.5 10.5 27 27 A Q H < S+ 0 0 66 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.803 96.4 87.3 -82.9 -33.1 -5.3 -4.3 11.1 28 28 A I S < S- 0 0 6 -4,-1.7 97,-0.1 1,-0.1 71,-0.1 -0.492 88.2-111.4 -73.1 131.1 -7.3 -2.1 8.6 29 29 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.381 27.1-117.2 -55.7 140.3 -10.5 -0.4 9.9 30 30 A Q S S+ 0 0 149 -4,-0.1 23,-0.2 22,-0.1 3,-0.1 0.057 89.4 76.0 -71.0 29.6 -13.8 -2.0 8.4 31 31 A G S S- 0 0 11 -2,-0.6 22,-0.9 21,-0.2 2,-0.8 0.219 97.7 -17.4-116.0-134.2 -14.7 1.4 6.7 32 32 A K E -a 53 0A 94 20,-0.1 65,-3.0 22,-0.1 64,-1.1 -0.739 64.9-167.3 -89.6 110.5 -13.5 3.5 3.7 33 33 A I E -ab 54 97A 0 20,-1.9 22,-2.5 -2,-0.8 2,-0.7 -0.862 11.1-146.9-113.6 117.8 -10.1 2.2 2.7 34 34 A L E -ab 55 98A 0 63,-2.2 65,-2.9 -2,-0.5 2,-0.3 -0.718 12.9-165.4 -92.0 113.3 -7.9 4.1 0.2 35 35 A C E -ab 56 99A 8 20,-2.4 22,-2.1 -2,-0.7 2,-0.2 -0.721 12.4-138.9 -92.6 137.7 -5.7 1.9 -2.0 36 36 A L - 0 0 11 63,-0.9 65,-0.3 -2,-0.3 22,-0.1 -0.605 40.7 -67.5 -89.4 161.8 -2.8 3.5 -4.0 37 37 A A + 0 0 22 -2,-0.2 67,-0.3 19,-0.1 2,-0.3 -0.235 65.4 156.8 -46.3 124.3 -1.7 2.8 -7.6 38 38 A E - 0 0 28 19,-0.2 3,-0.3 65,-0.1 65,-0.1 -0.972 52.7-122.5-156.3 142.8 -0.3 -0.8 -8.0 39 39 A G S S+ 0 0 63 -2,-0.3 2,-0.5 1,-0.3 -1,-0.0 0.737 112.6 45.5 -58.5 -27.2 0.0 -3.2 -11.0 40 40 A E > + 0 0 78 1,-0.1 3,-0.6 -3,-0.0 -1,-0.3 -0.843 58.2 162.1-120.0 89.8 -2.1 -5.7 -9.0 41 41 A G T 3> + 0 0 21 -2,-0.5 4,-0.9 -3,-0.3 3,-0.5 0.035 51.3 106.7 -85.2 20.6 -5.1 -3.9 -7.5 42 42 A R H 3> S+ 0 0 151 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.799 70.5 62.9 -65.4 -31.6 -6.6 -7.4 -7.0 43 43 A N H <> S+ 0 0 42 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.786 95.1 60.7 -62.5 -30.9 -5.8 -6.9 -3.3 44 44 A A H > S+ 0 0 3 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.924 104.8 45.7 -63.7 -47.8 -8.3 -4.0 -3.3 45 45 A C H X S+ 0 0 0 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.764 109.0 57.7 -67.5 -30.0 -11.3 -6.2 -4.3 46 46 A F H < S+ 0 0 19 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.924 107.4 46.7 -60.2 -48.4 -10.1 -8.8 -1.7 47 47 A L H <>S+ 0 0 0 -4,-1.8 5,-1.1 1,-0.2 3,-0.4 0.808 110.0 54.6 -66.8 -31.5 -10.5 -6.1 1.0 48 48 A A H ><5S+ 0 0 5 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.854 101.5 56.8 -69.7 -38.2 -13.9 -5.2 -0.5 49 49 A S T 3<5S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.577 92.6 71.7 -70.4 -9.5 -15.2 -8.9 -0.1 50 50 A L T 3 5S- 0 0 24 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.315 126.7-101.5 -81.3 6.9 -14.3 -8.5 3.6 51 51 A G T < 5S+ 0 0 44 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.517 83.0 135.0 83.8 7.6 -17.4 -6.2 3.7 52 52 A Y < - 0 0 40 -5,-1.1 2,-1.1 1,-0.0 -1,-0.3 -0.654 63.3-121.3 -92.0 143.4 -15.2 -3.1 3.6 53 53 A E E -a 32 0A 114 -22,-0.9 -20,-1.9 -2,-0.3 2,-0.4 -0.736 38.5-165.7 -84.6 96.8 -15.9 0.0 1.4 54 54 A V E -ac 33 78A 1 -2,-1.1 25,-1.2 23,-0.9 2,-0.5 -0.758 14.8-167.7 -96.9 128.3 -12.7 0.1 -0.7 55 55 A T E -ac 34 79A 2 -22,-2.5 -20,-2.4 -2,-0.4 2,-0.4 -0.966 15.0-160.9-114.2 111.1 -11.7 3.2 -2.8 56 56 A A E -ac 35 80A 6 23,-1.0 25,-2.8 -2,-0.5 2,-0.3 -0.788 5.3-158.2-103.0 136.1 -8.8 2.4 -5.2 57 57 A V E + c 0 81A 4 -22,-2.1 2,-0.3 -2,-0.4 -19,-0.2 -0.842 16.7 164.6-103.0 144.3 -6.4 4.8 -6.9 58 58 A D - 0 0 17 23,-1.4 25,-0.2 -2,-0.3 6,-0.1 -0.879 36.8-143.5-152.3 139.1 -4.4 4.2 -10.0 59 59 A Q S S+ 0 0 69 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.601 94.0 60.4 -68.8 -13.1 -2.7 6.7 -12.3 60 60 A S S > S- 0 0 59 1,-0.1 4,-1.1 -3,-0.0 3,-0.4 -0.925 77.2-141.5-117.8 143.0 -3.7 4.3 -15.1 61 61 A S H > S+ 0 0 71 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.690 98.4 71.3 -73.9 -22.6 -7.3 3.3 -16.1 62 62 A V H > S+ 0 0 118 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.868 102.1 42.3 -61.3 -38.6 -6.0 -0.3 -16.8 63 63 A G H > S+ 0 0 13 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.883 116.3 48.4 -74.5 -40.0 -5.5 -0.9 -13.0 64 64 A L H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.928 111.7 47.2 -65.6 -52.2 -8.8 0.8 -12.0 65 65 A A H X S+ 0 0 53 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.803 113.3 50.1 -61.3 -34.9 -11.0 -1.1 -14.6 66 66 A K H X S+ 0 0 90 -4,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.883 112.4 46.3 -71.0 -42.0 -9.4 -4.5 -13.6 67 67 A A H X S+ 0 0 3 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.872 115.7 46.6 -64.9 -39.0 -10.1 -3.7 -9.8 68 68 A K H X S+ 0 0 95 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.787 109.5 55.0 -75.0 -32.1 -13.7 -2.7 -10.7 69 69 A Q H X S+ 0 0 115 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.941 109.6 45.1 -63.0 -51.1 -14.1 -5.8 -12.9 70 70 A L H X S+ 0 0 32 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.784 108.8 61.3 -65.3 -27.3 -13.2 -8.2 -10.1 71 71 A A H >X>S+ 0 0 2 -4,-1.1 5,-2.7 2,-0.2 3,-0.8 0.982 108.1 38.9 -60.2 -59.6 -15.5 -6.1 -7.8 72 72 A Q H 3<5S+ 0 0 130 -4,-1.8 3,-0.5 1,-0.3 -2,-0.2 0.846 116.4 53.1 -62.2 -36.4 -18.7 -6.8 -9.8 73 73 A E H 3<5S+ 0 0 153 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.726 113.1 43.9 -70.5 -25.5 -17.6 -10.4 -10.3 74 74 A K H <<5S- 0 0 52 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.427 116.8-113.9-100.3 -3.4 -17.1 -10.8 -6.5 75 75 A G T <5S+ 0 0 71 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.762 78.5 114.3 78.3 28.3 -20.4 -9.0 -5.7 76 76 A V < - 0 0 32 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.796 61.1-115.8-132.6 165.5 -18.6 -6.1 -4.0 77 77 A K - 0 0 161 -2,-0.2 -23,-0.9 -29,-0.2 2,-0.3 -0.858 20.0-175.9-112.2 135.5 -18.0 -2.3 -4.6 78 78 A I E -c 54 0A 19 -2,-0.4 2,-0.5 -25,-0.1 -23,-0.3 -0.825 23.6-135.2-110.8 161.3 -14.9 -0.2 -5.3 79 79 A T E -c 55 0A 74 -25,-1.2 -23,-1.0 -2,-0.3 2,-0.6 -0.977 26.6-138.3-115.0 112.7 -14.7 3.6 -5.6 80 80 A T E -c 56 0A 66 -2,-0.5 2,-0.5 -25,-0.2 -23,-0.2 -0.633 24.4-178.9 -84.1 110.7 -12.6 4.3 -8.7 81 81 A V E -c 57 0A 18 -25,-2.8 -23,-1.4 -2,-0.6 2,-0.7 -0.951 15.1-163.9-108.6 127.2 -10.1 7.2 -8.2 82 82 A Q + 0 0 124 -2,-0.5 2,-0.2 -25,-0.2 -23,-0.2 -0.902 42.0 133.2-110.0 95.4 -7.8 8.4 -11.0 83 83 A S - 0 0 28 -2,-0.7 2,-0.4 -25,-0.2 6,-0.1 -0.740 49.7-114.6-139.7-175.2 -5.2 10.4 -9.1 84 84 A N B >> -G 88 0B 68 4,-0.6 4,-2.8 -2,-0.2 3,-2.2 -0.988 14.5-133.6-143.2 131.1 -1.4 10.9 -8.8 85 85 A L T 34 S+ 0 0 4 -2,-0.4 4,-0.2 1,-0.3 31,-0.1 0.469 106.9 56.5 -73.3 -3.5 1.0 10.3 -5.9 86 86 A A T 34 S+ 0 0 34 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.326 126.5 13.8-101.2 3.3 2.6 13.8 -6.4 87 87 A D T <4 S+ 0 0 140 -3,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.523 137.1 13.0-148.4 -43.0 -0.7 15.7 -6.0 88 88 A F B < S+G 84 0B 66 -4,-2.8 -4,-0.6 1,-0.0 -2,-0.2 -0.876 76.1 122.0-151.5 112.6 -3.6 13.6 -4.6 89 89 A D S S+ 0 0 5 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.1 0.545 74.5 6.4-138.4 -72.3 -2.6 10.2 -3.0 90 90 A I + 0 0 2 -5,-0.1 2,-0.4 26,-0.1 -1,-0.1 -0.969 54.0 169.3-137.7 111.0 -3.5 9.7 0.6 91 91 A V >> - 0 0 49 -2,-0.4 4,-2.5 1,-0.1 3,-0.8 -0.819 9.3-175.8-124.8 88.6 -5.7 12.2 2.6 92 92 A A T 34 S+ 0 0 27 28,-1.6 29,-0.1 -2,-0.4 -1,-0.1 0.461 84.7 64.1 -67.2 -1.1 -6.7 10.6 6.0 93 93 A D T 34 S+ 0 0 145 27,-0.2 -1,-0.2 1,-0.0 28,-0.0 0.867 112.3 31.9 -79.7 -48.2 -8.8 13.8 6.6 94 94 A A T <4 S+ 0 0 69 -3,-0.8 -2,-0.2 2,-0.0 2,-0.1 0.831 125.6 48.0 -75.6 -36.0 -11.1 13.0 3.5 95 95 A W < - 0 0 58 -4,-2.5 -62,-0.1 1,-0.1 3,-0.1 -0.435 69.0-144.3-104.2 174.7 -10.8 9.2 3.9 96 96 A E S S+ 0 0 121 -64,-1.1 2,-0.3 1,-0.4 -63,-0.2 0.793 79.1 11.8-109.2 -45.8 -11.2 6.9 7.0 97 97 A G E -b 33 0A 1 -65,-3.0 -63,-2.2 -68,-0.1 -1,-0.4 -0.872 65.0-151.5-132.6 162.8 -8.6 4.1 6.4 98 98 A I E -bd 34 125A 1 26,-0.8 28,-2.5 -65,-0.3 2,-0.3 -0.970 10.3-172.8-137.2 145.4 -5.7 3.5 4.0 99 99 A V E -bd 35 126A 0 -65,-2.9 -63,-0.9 -2,-0.3 2,-0.6 -0.962 6.3-172.3-132.9 124.4 -3.9 0.6 2.4 100 100 A S E - d 0 127A 2 26,-1.9 28,-2.1 -2,-0.3 2,-0.2 -0.885 12.5-154.0-120.1 95.0 -0.7 1.2 0.4 101 101 A I E - d 0 128A 11 -2,-0.6 28,-0.2 -65,-0.3 -2,-0.0 -0.583 59.9 -49.3 -70.1 134.2 0.5 -1.9 -1.5 102 102 A F - 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