==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-SEP-10 2L3B . COMPND 2 MOLECULE: CONSERVED PROTEIN FOUND IN CONJUGATE TRANSPOSON; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR T.A.RAMELOT,Y.YANG,D.WANG,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R. . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 39 30.0 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 . 2 1.5 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 . 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 . 40 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 0 0 0 0 0 0 0 0 0 0 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 . 0 2 0 2 1 0 1 1 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 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 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.9 13.8 -26.3 22.4 2 2 A N > - 0 0 111 4,-0.0 3,-1.5 0, 0.0 0, 0.0 0.364 360.0-172.7-149.0 -48.7 12.4 -23.0 21.2 3 3 A D T 3 - 0 0 122 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.410 57.0 -98.3 66.2 -3.2 12.1 -23.3 17.4 4 4 A D T 3 S+ 0 0 146 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.736 87.4 133.4 60.3 24.9 11.2 -19.6 17.2 5 5 A V < - 0 0 97 -3,-1.5 2,-0.5 2,-0.0 -1,-0.2 -0.892 47.1-152.7-109.0 103.5 7.6 -20.6 17.1 6 6 A D - 0 0 134 -2,-0.7 2,-1.1 -3,-0.1 -3,-0.0 -0.663 17.7-128.8 -78.4 120.5 5.5 -18.6 19.5 7 7 A I + 0 0 156 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.587 53.9 136.0 -76.0 99.1 2.5 -20.5 20.6 8 8 A Q - 0 0 107 -2,-1.1 2,-1.1 2,-0.1 -2,-0.1 -0.920 39.7-157.3-145.5 120.3 -0.5 -18.2 20.0 9 9 A Q + 0 0 187 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.738 41.3 140.6-100.2 84.7 -3.7 -19.4 18.4 10 10 A S - 0 0 66 -2,-1.1 -2,-0.1 0, 0.0 0, 0.0 -0.737 58.7 -94.2-119.8 168.8 -5.2 -16.2 17.1 11 11 A Y - 0 0 187 -2,-0.2 2,-0.3 28,-0.1 28,-0.1 -0.782 37.3-132.8 -89.1 112.1 -7.1 -15.1 13.9 12 12 A P - 0 0 94 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.495 29.2-117.0 -62.9 122.4 -4.7 -13.8 11.2 13 13 A F - 0 0 5 -2,-0.3 2,-0.4 1,-0.1 25,-0.2 -0.335 23.9-147.0 -67.5 139.2 -6.1 -10.6 9.9 14 14 A S E -A 37 0A 71 23,-1.3 23,-3.6 -2,-0.0 2,-0.6 -0.912 2.2-152.1-107.8 134.4 -7.1 -10.5 6.2 15 15 A I E -A 36 0A 16 -2,-0.4 2,-0.8 21,-0.3 21,-0.3 -0.924 8.5-150.5-109.2 113.0 -6.8 -7.3 4.2 16 16 A E E -A 35 0A 75 19,-3.1 19,-1.8 -2,-0.6 2,-0.4 -0.741 19.7-177.4 -86.4 110.5 -9.2 -7.1 1.3 17 17 A T E -A 34 0A 36 -2,-0.8 17,-0.2 17,-0.2 15,-0.1 -0.886 27.1-116.4-109.8 139.8 -7.7 -5.0 -1.5 18 18 A M - 0 0 55 15,-1.8 2,-0.4 -2,-0.4 15,-0.1 -0.469 45.9 -88.0 -71.2 145.5 -9.5 -4.2 -4.7 19 19 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.386 51.7-144.2 -56.7 110.9 -7.9 -5.6 -7.9 20 20 A V - 0 0 27 -2,-0.4 12,-0.1 1,-0.1 10,-0.0 -0.332 30.2 -76.4 -78.5 158.9 -5.4 -2.9 -8.9 21 21 A P - 0 0 53 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 -0.314 33.4-154.0 -55.6 133.5 -4.6 -1.9 -12.5 22 22 A K S S+ 0 0 148 1,-0.2 93,-2.4 91,-0.2 92,-0.4 0.614 83.3 44.1 -90.0 -14.8 -2.3 -4.5 -14.2 23 23 A K S S- 0 0 109 91,-0.3 2,-0.3 90,-0.2 -1,-0.2 -1.000 71.6-179.6-129.4 132.5 -0.9 -1.9 -16.6 24 24 A L - 0 0 8 -2,-0.4 2,-0.2 -3,-0.1 69,-0.1 -0.942 11.4-152.0-130.9 152.1 0.2 1.5 -15.5 25 25 A K > - 0 0 145 -2,-0.3 3,-1.9 62,-0.0 2,-0.6 -0.688 42.1 -77.6-113.9 170.4 1.7 4.5 -17.2 26 26 A V T 3 S+ 0 0 88 1,-0.3 62,-0.2 -2,-0.2 3,-0.1 -0.586 124.8 17.8 -69.7 115.1 3.9 7.4 -16.1 27 27 A G T 3 S+ 0 0 51 60,-3.0 -1,-0.3 -2,-0.6 2,-0.2 0.249 95.6 130.5 104.5 -10.5 1.6 9.7 -14.2 28 28 A E < - 0 0 86 -3,-1.9 59,-2.2 59,-0.5 2,-0.5 -0.510 45.9-148.7 -76.8 144.1 -1.1 7.1 -13.8 29 29 A T E - B 0 86A 56 57,-0.3 2,-0.6 -2,-0.2 57,-0.3 -0.965 1.9-150.0-122.5 124.6 -2.4 6.6 -10.3 30 30 A A E - B 0 85A 0 55,-3.2 55,-2.4 -2,-0.5 2,-1.0 -0.821 10.7-144.9 -93.5 123.5 -3.7 3.3 -8.8 31 31 A E E - B 0 84A 61 -2,-0.6 2,-1.1 53,-0.2 53,-0.2 -0.773 16.2-163.9 -89.6 100.5 -6.4 3.7 -6.2 32 32 A I E - B 0 83A 7 51,-3.5 51,-2.4 -2,-1.0 2,-0.6 -0.751 0.3-162.3 -93.7 98.6 -5.7 0.9 -3.8 33 33 A R E - B 0 82A 81 -2,-1.1 -15,-1.8 49,-0.2 2,-0.4 -0.710 12.6-174.8 -80.3 117.4 -8.8 0.3 -1.6 34 34 A C E -AB 17 81A 6 47,-1.9 47,-1.4 -2,-0.6 2,-0.4 -0.953 13.3-177.8-119.1 131.9 -7.8 -1.7 1.4 35 35 A Q E -AB 16 80A 51 -19,-1.8 -19,-3.1 -2,-0.4 2,-0.6 -0.962 16.4-149.6-129.2 114.3 -10.1 -3.0 4.1 36 36 A L E -A 15 0A 3 43,-1.9 2,-0.7 -2,-0.4 -21,-0.3 -0.742 9.3-151.2 -88.6 116.7 -8.6 -4.8 7.1 37 37 A H E +A 14 0A 106 -23,-3.6 -23,-1.3 -2,-0.6 2,-0.3 -0.788 33.8 144.2 -91.9 113.6 -10.8 -7.5 8.5 38 38 A R - 0 0 46 -2,-0.7 41,-0.1 -25,-0.2 -25,-0.0 -0.895 44.6-124.5-150.3 117.9 -10.3 -8.1 12.2 39 39 A D S S+ 0 0 125 -2,-0.3 2,-1.2 1,-0.1 -28,-0.1 -0.201 88.4 11.2 -63.6 154.9 -13.0 -9.0 14.7 40 40 A G S S- 0 0 64 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.723 102.5-108.6 77.9 -98.9 -13.5 -6.8 17.7 41 41 A R - 0 0 130 -2,-1.2 2,-0.3 -4,-0.1 -1,-0.0 -0.406 47.2 -72.6 178.5 -87.5 -11.2 -4.0 16.7 42 42 A F - 0 0 100 -2,-0.1 2,-0.4 2,-0.0 4,-0.0 -0.926 22.4-123.9 176.4 164.2 -7.8 -3.4 18.5 43 43 A E S S- 0 0 168 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.830 90.9 -40.6-130.1 93.6 -6.3 -2.3 21.7 44 44 A E S S+ 0 0 148 -2,-0.4 2,-0.9 1,-0.2 -2,-0.0 0.799 96.7 158.1 53.0 32.0 -3.8 0.6 21.1 45 45 A T - 0 0 7 56,-0.0 2,-0.4 58,-0.0 -1,-0.2 -0.755 19.7-174.6 -91.9 102.7 -2.9 -1.6 18.1 46 46 A K - 0 0 86 -2,-0.9 2,-0.4 -3,-0.1 56,-0.2 -0.778 16.6-138.7 -96.1 142.4 -1.3 0.6 15.4 47 47 A Y - 0 0 8 29,-0.4 29,-3.2 -2,-0.4 2,-0.5 -0.823 12.3-147.1 -98.2 141.2 -0.3 -0.8 12.0 48 48 A F E -EF 75 100B 62 52,-2.5 52,-2.8 -2,-0.4 2,-0.5 -0.939 9.7-157.2-114.2 124.4 3.0 0.2 10.5 49 49 A I E +EF 74 99B 3 25,-3.2 25,-1.8 -2,-0.5 2,-0.3 -0.859 23.2 151.8-106.9 130.0 3.3 0.5 6.7 50 50 A R E - F 0 98B 104 48,-2.0 48,-3.0 -2,-0.5 2,-0.4 -0.965 18.3-166.0-150.9 140.6 6.5 0.2 4.8 51 51 A Y E - F 0 97B 5 -2,-0.3 2,-0.5 46,-0.3 46,-0.3 -0.978 11.9-144.3-133.9 144.0 7.1 -0.9 1.2 52 52 A F E - F 0 96B 129 44,-2.8 44,-2.8 -2,-0.4 3,-0.1 -0.909 11.2-162.3-107.8 131.6 10.1 -1.9 -0.8 53 53 A Q - 0 0 29 -2,-0.5 42,-0.2 42,-0.2 -2,-0.0 -0.902 14.4-175.2-118.6 102.6 10.3 -1.0 -4.5 54 54 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.682 87.7 65.3 -61.9 -19.4 12.9 -3.0 -6.6 55 55 A D S S- 0 0 40 39,-0.9 3,-0.1 2,-0.1 40,-0.1 0.997 96.8-139.8 -63.2 -73.7 11.8 -0.6 -9.3 56 56 A G + 0 0 52 1,-0.5 2,-0.2 38,-0.2 -3,-0.1 0.047 65.2 57.9 136.5 -26.3 13.0 2.6 -7.8 57 57 A A + 0 0 33 2,-0.0 -1,-0.5 0, 0.0 32,-0.2 -0.762 49.1 108.4-128.1 173.0 10.3 5.2 -8.4 58 58 A G - 0 0 14 -2,-0.2 2,-0.7 30,-0.2 29,-0.2 0.049 53.0-117.2 125.5 126.6 6.7 5.8 -7.8 59 59 A T E -C 86 0A 64 27,-2.6 27,-3.5 -2,-0.1 2,-0.7 -0.813 27.9-172.9 -94.9 111.8 4.7 8.2 -5.5 60 60 A L E +CD 85 68A 4 -2,-0.7 8,-3.1 8,-0.6 2,-0.4 -0.908 9.5 177.0-106.9 111.8 2.7 6.3 -2.9 61 61 A K E -CD 84 67A 87 23,-2.7 23,-3.6 -2,-0.7 6,-0.2 -0.904 26.8-123.4-116.0 143.7 0.4 8.6 -1.0 62 62 A M E > -C 83 0A 8 4,-3.3 3,-2.6 -2,-0.4 21,-0.2 -0.447 32.5-108.1 -76.4 156.6 -2.2 7.7 1.7 63 63 A S T 3 S+ 0 0 42 19,-2.2 -1,-0.1 1,-0.3 20,-0.1 0.792 121.0 61.5 -55.1 -28.0 -5.8 8.8 1.3 64 64 A D T 3 S- 0 0 116 18,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.393 125.8-101.8 -83.1 3.7 -5.2 11.3 4.0 65 65 A G S < S+ 0 0 51 -3,-2.6 2,-0.5 1,-0.3 -2,-0.1 0.380 73.5 146.5 95.8 -3.8 -2.5 13.0 1.9 66 66 A T - 0 0 56 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.548 44.3-138.8 -71.8 116.5 0.5 11.4 3.7 67 67 A V E -D 61 0A 69 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.2 -0.655 17.0-145.5 -77.0 126.2 3.3 10.8 1.2 68 68 A L E -D 60 0A 4 -8,-3.1 -8,-0.6 -2,-0.4 -18,-0.1 -0.841 7.0-157.0-101.9 118.9 4.9 7.4 2.0 69 69 A L > - 0 0 88 -2,-0.6 3,-1.5 1,-0.1 -18,-0.2 -0.807 17.3-135.8 -92.5 134.3 8.6 7.0 1.5 70 70 A P T 3 S+ 0 0 32 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 0.807 106.0 48.2 -57.6 -33.6 9.8 3.3 1.0 71 71 A N T 3 S+ 0 0 161 -21,-0.1 2,-0.1 2,-0.0 -19,-0.1 0.564 107.2 71.3 -85.7 -7.9 12.7 3.8 3.4 72 72 A D S < S- 0 0 76 -3,-1.5 2,-0.3 -21,-0.1 -21,-0.2 -0.224 74.9-130.3 -99.4-172.5 10.5 5.4 6.0 73 73 A L - 0 0 67 -23,-0.1 -23,-0.2 -2,-0.1 -2,-0.0 -0.924 22.1-177.7-148.5 117.2 7.9 4.0 8.3 74 74 A Y E -E 49 0B 49 -25,-1.8 -25,-3.2 -2,-0.3 2,-0.3 -0.885 24.5-122.3-119.7 145.8 4.4 5.4 8.9 75 75 A P E -E 48 0B 77 0, 0.0 -27,-0.2 0, 0.0 -29,-0.0 -0.647 28.9-120.9 -82.6 141.3 1.5 4.3 11.1 76 76 A L - 0 0 14 -29,-3.2 -29,-0.4 -2,-0.3 3,-0.1 -0.577 9.3-135.6 -81.6 145.4 -1.9 3.5 9.6 77 77 A P S S- 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.582 70.8 -58.7 -77.0 -10.2 -5.0 5.5 10.6 78 78 A G - 0 0 11 1,-0.1 3,-0.0 -31,-0.1 -31,-0.0 -0.989 68.6 -55.9 161.9-164.6 -7.0 2.4 10.9 79 79 A E S S+ 0 0 32 -2,-0.3 -43,-1.9 1,-0.2 2,-1.0 0.783 116.7 66.1 -78.8 -31.4 -8.4 -0.7 9.2 80 80 A T E S+B 35 0A 100 -45,-0.2 2,-0.3 -3,-0.1 -45,-0.2 -0.807 71.7 141.2 -96.0 98.5 -10.1 1.4 6.5 81 81 A F E -B 34 0A 5 -47,-1.4 -47,-1.9 -2,-1.0 2,-0.4 -0.968 34.3-152.8-138.2 153.3 -7.3 3.0 4.5 82 82 A R E -B 33 0A 112 -2,-0.3 -19,-2.2 -49,-0.2 2,-0.5 -0.974 6.1-151.7-129.7 143.1 -6.7 3.7 0.8 83 83 A L E -BC 32 62A 3 -51,-2.4 -51,-3.5 -2,-0.4 2,-0.7 -0.956 1.2-157.2-119.6 129.2 -3.4 4.1 -1.0 84 84 A Y E -BC 31 61A 68 -23,-3.6 -23,-2.7 -2,-0.5 2,-0.7 -0.885 13.2-170.1-107.5 103.8 -2.8 6.2 -4.1 85 85 A Y E -BC 30 60A 2 -55,-2.4 -55,-3.2 -2,-0.7 2,-0.8 -0.848 6.6-164.1-100.3 112.4 0.2 5.0 -6.1 86 86 A T E -BC 29 59A 31 -27,-3.5 -27,-2.6 -2,-0.7 2,-0.3 -0.847 18.2-140.1 -93.4 108.4 1.3 7.2 -8.9 87 87 A S + 0 0 0 -59,-2.2 -60,-3.0 -2,-0.8 -59,-0.5 -0.549 25.4 174.9 -71.8 126.3 3.6 5.2 -11.2 88 88 A A + 0 0 48 -2,-0.3 2,-0.3 -62,-0.2 -30,-0.2 0.093 51.8 81.7-121.0 20.8 6.6 7.2 -12.3 89 89 A S - 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0 0 4 4,-2.8 3,-1.2 -2,-0.6 -54,-0.1 -0.550 22.9-121.4 -90.5 156.8 0.8 -5.5 13.2 102 102 A S T 3 S+ 0 0 65 1,-0.3 -1,-0.1 -56,-0.2 -55,-0.1 0.775 111.3 60.3 -68.3 -26.8 1.5 -4.7 16.9 103 103 A F T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.0 -58,-0.0 0.546 125.6 -99.0 -81.5 -5.9 0.9 -8.4 17.9 104 104 A G S < S+ 0 0 64 -3,-1.2 2,-0.5 1,-0.3 -2,-0.1 0.528 78.1 136.7 104.8 7.3 3.8 -9.3 15.6 105 105 A Q - 0 0 50 2,-0.0 -4,-2.8 -5,-0.0 2,-0.5 -0.767 38.6-155.5 -88.4 128.3 2.0 -10.5 12.5 106 106 A L E -G 100 0B 95 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.2 -0.914 5.3-165.7-106.9 123.8 3.5 -9.3 9.2 107 107 A Q E -G 99 0B 50 -8,-3.3 -8,-3.1 -2,-0.5 2,-0.4 -0.925 9.2-170.7-110.5 109.7 1.2 -9.1 6.2 108 108 A Q E -G 98 0B 105 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.861 8.6-174.6-105.9 133.8 3.1 -8.7 2.9 109 109 A L E -G 97 0B 41 -12,-3.0 -12,-3.0 -2,-0.4 2,-0.7 -0.949 9.2-159.5-127.3 109.8 1.5 -7.9 -0.4 110 110 A T E -G 96 0B 82 -2,-0.5 2,-0.5 -14,-0.3 -14,-0.3 -0.803 10.7-165.3 -94.0 113.7 3.7 -7.8 -3.4 111 111 A F E -G 95 0B 29 -16,-3.3 -16,-2.9 -2,-0.7 2,-0.7 -0.864 8.2-162.9-104.2 125.9 2.1 -5.9 -6.3 112 112 A S E -G 94 0B 69 -2,-0.5 2,-0.3 -18,-0.2 3,-0.3 -0.918 14.2-169.9-107.3 108.5 3.4 -6.1 -9.8 113 113 A F E +G 93 0B 1 -20,-3.7 -20,-1.2 -2,-0.7 -90,-0.2 -0.739 61.4 22.7 -99.2 147.3 2.2 -3.2 -12.0 114 114 A N S S+ 0 0 45 -92,-0.4 -91,-0.3 -2,-0.3 -1,-0.2 0.978 78.3 166.9 65.6 59.6 2.6 -3.0 -15.7 115 115 A N - 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