==== 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 LYASE 13-DEC-01 1KM4 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,W.GILLON,E.F.PAI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.4 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 . 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 . 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 1 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 1 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 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 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 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 11 A V > 0 0 103 0, 0.0 3,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.2 36.6 32.5 52.7 2 12 A M G > - 0 0 73 1,-0.3 3,-1.9 2,-0.2 27,-0.3 -0.315 360.0 -11.5 -58.1 123.7 34.5 29.4 52.2 3 13 A N G 3 S- 0 0 68 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.608 109.8 -89.4 61.1 13.2 36.6 26.7 50.6 4 14 A R G < S+ 0 0 106 -3,-2.7 185,-2.7 1,-0.2 2,-0.5 0.748 97.1 128.2 57.5 26.7 39.2 29.5 50.0 5 15 A L E < -a 189 0A 0 -3,-1.9 24,-0.5 22,-0.3 2,-0.5 -0.960 40.6-171.5-124.2 123.6 37.3 30.1 46.7 6 16 A I E -a 190 0A 2 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.947 20.6-135.1-113.9 126.3 36.0 33.4 45.4 7 17 A L E -ab 191 31A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.707 6.2-148.4 -83.4 126.4 33.8 33.5 42.4 8 18 A A E - b 0 32A 5 183,-2.5 2,-1.3 -2,-0.5 188,-0.2 -0.831 15.0-160.7 -92.8 105.0 34.6 36.2 39.8 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.665 30.9 150.1 -94.5 88.2 31.1 36.9 38.4 10 20 A D + 0 0 38 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.111 22.9 126.0-107.2 18.0 31.8 38.6 35.1 11 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.438 56.6-138.8 -67.4 155.7 28.8 37.5 33.1 12 22 A M S S+ 0 0 116 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.258 73.6 66.6-108.3 10.1 27.0 40.6 31.7 13 23 A N S > S- 0 0 56 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.998 73.9-132.1-133.9 141.5 23.4 39.9 32.2 14 24 A R H > S+ 0 0 86 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.881 101.8 54.1 -56.0 -44.0 21.5 39.6 35.4 15 25 A D H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 113.3 40.5 -62.6 -45.7 19.7 36.3 34.7 16 26 A D H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.906 115.4 52.7 -69.6 -38.7 22.8 34.3 33.8 17 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.919 111.9 44.9 -63.1 -43.1 24.8 35.9 36.6 18 28 A L H X S+ 0 0 8 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.887 112.4 53.3 -66.7 -38.2 22.1 35.0 39.2 19 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.966 113.7 39.7 -61.9 -52.1 21.7 31.5 37.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.920 115.3 51.4 -66.4 -43.2 25.4 30.6 38.0 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.929 111.5 48.0 -61.3 -41.4 25.9 32.3 41.3 22 32 A G H >< S+ 0 0 38 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.895 108.2 55.8 -65.6 -36.1 23.0 30.4 42.8 23 33 A E H 3< S+ 0 0 81 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.799 116.2 35.2 -66.1 -29.5 24.3 27.1 41.4 24 34 A V H >X S+ 0 0 0 -4,-1.6 3,-2.0 -3,-0.3 4,-0.8 0.383 84.5 106.2-107.5 7.7 27.6 27.4 43.1 25 35 A R T << S+ 0 0 62 -4,-0.7 3,-0.3 -3,-0.7 -1,-0.1 0.745 71.1 63.4 -59.5 -27.8 26.6 29.1 46.3 26 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.696 107.6 45.8 -71.1 -14.6 27.0 26.0 48.4 27 37 A Y T <4 S+ 0 0 49 -3,-2.0 -22,-0.3 -25,-0.0 2,-0.3 0.638 117.0 36.5-100.2 -18.6 30.7 26.1 47.5 28 38 A I < - 0 0 1 -4,-0.8 -22,-0.1 -3,-0.3 -25,-0.1 -0.804 40.5-175.3-129.5 168.8 31.4 29.8 48.1 29 39 A D S S+ 0 0 42 -24,-0.5 27,-2.7 -27,-0.3 2,-0.4 0.253 75.7 66.8-142.9 6.9 30.4 32.6 50.4 30 40 A T E - c 0 56A 10 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.994 58.4-171.6-136.3 125.9 32.3 35.4 48.7 31 41 A V E -bc 7 57A 0 25,-2.7 27,-2.3 -2,-0.4 2,-0.6 -0.968 14.6-147.2-120.7 131.4 31.6 36.9 45.2 32 42 A K E -bc 8 58A 14 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.4 -0.892 19.0-169.9 -95.0 118.6 33.8 39.3 43.3 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.6 -2,-0.6 2,-0.2 -0.932 9.8 176.0-111.0 134.1 31.6 41.6 41.2 34 44 A G E > - c 0 60A 1 -25,-0.6 4,-2.5 -2,-0.4 3,-0.4 -0.486 46.9 -75.0-123.2-166.8 33.3 43.9 38.6 35 45 A Y H > S+ 0 0 83 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.794 116.0 69.2 -66.4 -31.4 32.5 46.4 36.0 36 46 A P H 4 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.952 114.9 28.9 -54.3 -43.1 31.4 43.8 33.3 37 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.2 3,-0.7 0.935 122.4 49.7 -82.4 -44.7 28.3 43.1 35.4 38 48 A V H 3X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.888 110.5 49.0 -63.8 -39.8 27.8 46.4 37.1 39 49 A L H 3< S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.678 117.3 43.6 -74.7 -14.9 28.0 48.5 33.9 40 50 A S H <4 S+ 0 0 53 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.775 131.0 18.6 -95.1 -31.9 25.5 46.2 32.3 41 51 A E H < S- 0 0 81 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.493 107.3-107.6-120.4 -7.9 23.0 45.8 35.1 42 52 A G >< - 0 0 32 -4,-2.5 3,-1.7 -5,-0.4 4,-0.2 0.012 33.8 -78.5 97.8 155.2 23.6 48.7 37.5 43 53 A M T >> S+ 0 0 52 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.722 117.1 77.5 -63.4 -20.4 25.1 49.1 41.0 44 54 A D H 3> S+ 0 0 143 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.742 77.1 76.4 -64.1 -18.3 21.9 47.8 42.6 45 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.799 86.2 61.8 -62.9 -24.7 23.1 44.3 41.5 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.958 107.2 40.6 -67.0 -49.3 25.5 44.3 44.5 47 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.4 33,-0.3 5,-0.3 0.869 113.5 56.0 -67.8 -34.7 22.8 44.6 47.1 48 58 A E H X S+ 0 0 57 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.946 111.4 42.5 -61.7 -46.9 20.7 42.1 45.2 49 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 6,-0.5 0.931 112.3 53.4 -62.7 -47.3 23.4 39.5 45.3 50 60 A R H X S+ 0 0 105 -4,-2.5 4,-1.1 -5,-0.2 5,-0.3 0.908 116.9 38.7 -56.0 -43.3 24.4 40.2 48.9 51 61 A K H < S+ 0 0 190 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.963 117.9 46.2 -72.7 -53.5 20.8 39.7 50.0 52 62 A R H < S+ 0 0 147 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.844 128.1 25.2 -60.3 -38.3 19.8 36.8 47.7 53 63 A F H < S- 0 0 20 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.514 92.5-134.0-107.0 -7.8 22.9 34.7 48.4 54 64 A G < + 0 0 55 -4,-1.1 2,-0.2 -5,-0.4 -4,-0.2 0.895 59.5 140.5 55.4 40.5 24.0 36.0 51.8 55 65 A C - 0 0 6 -6,-0.5 2,-0.3 -5,-0.3 -25,-0.2 -0.704 59.2-106.6-111.9 162.6 27.5 36.3 50.5 56 66 A R E -c 30 0A 144 -27,-2.7 -25,-2.7 -2,-0.2 2,-0.5 -0.627 35.2-144.4 -82.7 148.3 30.2 38.9 51.0 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.975 12.7-166.2-122.8 123.0 30.8 41.1 47.9 58 68 A I E -cd 32 84A 9 -27,-2.3 -25,-2.4 -2,-0.5 2,-0.8 -0.942 17.9-143.9-102.5 122.4 34.2 42.4 46.8 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.5 -0.797 8.1-157.4 -88.6 110.2 33.8 45.1 44.2 60 70 A D E +cd 34 86A 39 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.664 37.4 144.7 -91.4 87.4 36.7 44.7 41.7 61 71 A F E - 0 0 7 -2,-1.5 3,-0.2 25,-0.5 -1,-0.2 0.306 52.6-137.3-106.4 5.6 36.8 48.2 40.3 62 72 A A E - 0 0 38 1,-0.2 25,-0.2 -3,-0.1 -2,-0.1 0.867 28.5-146.3 39.4 49.9 40.6 48.4 39.9 63 73 A V E + d 0 87A 2 23,-2.0 25,-2.5 1,-0.1 -1,-0.2 -0.188 36.6 157.0 -55.5 126.7 40.3 51.9 41.3 64 74 A A + 0 0 49 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.160 28.0 103.2-151.2 46.3 42.9 54.0 39.6 65 75 A D S S- 0 0 74 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.443 75.3 -65.0-118.9-169.9 42.1 57.7 39.6 66 76 A I > - 0 0 91 -2,-0.2 4,-2.8 1,-0.1 3,-0.4 -0.304 58.0 -97.8 -72.8 163.7 43.2 60.8 41.6 67 77 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.903 120.5 50.5 -50.2 -48.3 42.5 61.0 45.3 68 78 A E H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.870 115.0 42.1 -61.5 -39.6 39.3 63.0 45.0 69 79 A T H > S+ 0 0 48 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.886 111.1 55.9 -75.6 -38.8 37.7 60.8 42.4 70 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.910 105.1 53.6 -58.8 -41.3 38.8 57.6 44.2 71 81 A E H X S+ 0 0 81 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.926 110.2 46.7 -58.9 -46.0 37.0 58.9 47.4 72 82 A K H X S+ 0 0 152 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.897 111.6 50.6 -63.3 -42.2 33.8 59.3 45.4 73 83 A I H X S+ 0 0 42 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.944 112.2 47.2 -62.2 -46.1 34.1 55.9 43.7 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.918 111.2 51.1 -62.6 -41.4 34.6 54.2 47.1 75 85 A R H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 112.0 45.9 -63.2 -43.2 31.7 56.1 48.7 76 86 A A H X S+ 0 0 55 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.882 113.8 50.8 -65.4 -35.9 29.3 55.1 45.9 77 87 A T H <>S+ 0 0 3 -4,-2.2 5,-1.8 -5,-0.2 -2,-0.2 0.913 112.7 42.9 -70.8 -43.3 30.6 51.5 46.1 78 88 A F H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.870 110.0 57.1 -70.9 -34.3 30.2 51.1 49.8 79 89 A K H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.861 102.2 57.9 -59.8 -34.5 26.8 52.8 49.7 80 90 A A T 3<5S- 0 0 20 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.534 127.8-101.7 -73.8 -6.6 25.8 50.1 47.2 81 91 A G T < 5 + 0 0 15 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.448 65.6 154.4 103.9 0.2 26.6 47.5 49.8 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.354 35.7-151.3 -64.3 143.4 30.0 46.2 48.8 83 93 A D S S+ 0 0 21 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.766 76.9 2.6 -82.8 -26.1 32.1 44.8 51.7 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.970 62.3-144.8-156.0 162.1 35.4 45.6 50.0 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.990 17.0-129.7-136.2 141.9 36.8 47.3 47.0 86 96 A I E -de 60 111A 1 -27,-2.3 -23,-2.0 -2,-0.4 -25,-0.5 -0.824 29.3-173.4 -94.8 126.6 40.0 46.5 44.9 87 97 A V E -de 63 112A 0 24,-2.8 26,-3.0 -2,-0.5 2,-0.2 -0.961 23.1-120.9-123.6 135.5 42.2 49.5 44.4 88 98 A H E - e 0 113A 15 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.522 13.7-161.7 -71.8 143.9 45.3 49.8 42.2 89 99 A G S > S+ 0 0 1 24,-1.6 3,-2.2 -2,-0.2 7,-0.2 0.684 75.3 82.9 -96.4 -18.9 48.5 50.8 44.0 90 100 A F T 3 S+ 0 0 106 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.797 80.4 65.8 -60.7 -27.2 50.4 51.9 40.9 91 101 A P T 3 S- 0 0 41 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.580 113.3-109.9 -70.0 -5.9 48.8 55.5 41.0 92 102 A G <> - 0 0 21 -3,-2.2 4,-1.6 1,-0.2 3,-0.2 -0.242 32.1 -58.6 108.4 170.9 50.5 56.1 44.3 93 103 A A H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.825 122.3 54.8 -65.2 -39.2 50.0 56.5 48.0 94 104 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 108.3 50.8 -63.8 -38.4 47.7 59.4 48.1 95 105 A S H > S+ 0 0 4 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.880 113.9 44.4 -66.2 -36.0 45.3 57.6 45.8 96 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.6 0.932 110.4 54.7 -73.4 -42.1 45.3 54.5 48.0 97 107 A R H 3X S+ 0 0 89 -4,-3.1 4,-2.8 1,-0.3 -2,-0.2 0.869 101.6 58.7 -59.8 -35.5 45.0 56.6 51.2 98 108 A A H 3X S+ 0 0 13 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.905 109.0 45.0 -61.2 -38.1 41.9 58.2 49.8 99 109 A C H S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.912 110.1 49.5 -60.8 -37.9 36.7 52.5 54.0 104 114 A E H ><5S+ 0 0 159 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.928 111.0 49.4 -65.7 -43.0 37.5 53.6 57.6 105 115 A E H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.6 37.3 -63.1 -33.6 34.6 56.0 57.6 106 116 A M H 3<5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.346 109.2-113.4-105.8 5.8 32.2 53.3 56.4 107 117 A G T <<5S+ 0 0 70 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.833 76.1 119.9 66.4 37.4 33.4 50.3 58.2 108 118 A R < - 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