==== 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 1KLY . 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) . 9631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 17.9 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 . 27 12.7 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 5 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 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 59 0, 0.0 3,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.0 36.5 32.5 52.9 2 12 A M G > - 0 0 72 1,-0.3 3,-2.0 2,-0.2 27,-0.3 -0.263 360.0 -10.5 -55.9 126.1 34.6 29.3 52.4 3 13 A N G 3 S- 0 0 70 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.627 111.5 -86.8 59.1 14.1 36.8 26.7 50.8 4 14 A R G < S+ 0 0 107 -3,-2.6 185,-2.6 1,-0.2 2,-0.5 0.772 98.3 127.2 58.6 28.7 39.4 29.4 50.2 5 15 A L E < -a 189 0A 0 -3,-2.0 24,-0.5 22,-0.3 25,-0.5 -0.972 41.2-170.8-126.9 124.1 37.5 30.1 46.9 6 16 A I E -a 190 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.5 -0.944 20.6-135.5-113.0 126.8 36.2 33.4 45.7 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.2 -2,-0.5 2,-1.0 -0.717 6.1-149.5 -84.9 125.3 33.9 33.5 42.7 8 18 A A E - b 0 32A 5 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.833 14.8-159.6 -92.7 104.0 34.7 36.3 40.2 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.672 31.2 151.3 -92.1 87.9 31.3 36.9 38.7 10 20 A D + 0 0 39 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.086 24.6 124.3-104.4 17.7 32.0 38.6 35.4 11 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.494 55.4-143.2 -70.5 153.6 28.9 37.5 33.5 12 22 A M S S+ 0 0 120 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.692 72.0 74.2 -99.2 -14.8 27.1 40.5 32.1 13 23 A N S > S- 0 0 46 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.822 71.7-138.1-105.0 137.0 23.4 39.6 32.4 14 24 A R H > S+ 0 0 84 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.877 100.9 54.0 -55.2 -43.1 21.7 39.5 35.8 15 25 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 113.2 40.8 -61.9 -45.4 19.8 36.2 35.1 16 26 A D H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.905 114.8 53.0 -69.6 -40.6 22.9 34.2 34.2 17 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.919 112.3 44.4 -60.7 -43.3 24.9 35.8 37.0 18 28 A L H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.886 112.9 52.5 -66.9 -40.6 22.2 34.9 39.6 19 29 A R H X S+ 0 0 120 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.973 113.7 40.8 -60.2 -54.6 21.9 31.4 38.2 20 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.913 114.9 51.0 -63.2 -43.8 25.6 30.6 38.3 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 3,-0.2 0.923 111.3 48.3 -61.7 -41.1 26.1 32.2 41.7 22 32 A G H >< S+ 0 0 38 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.893 108.6 55.2 -65.5 -36.7 23.2 30.3 43.2 23 33 A E H 3< S+ 0 0 82 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.807 116.5 35.3 -66.4 -30.5 24.5 27.0 41.8 24 34 A V H >X S+ 0 0 0 -4,-1.6 3,-1.9 -3,-0.2 4,-0.7 0.369 84.2 108.2-107.0 8.0 27.9 27.4 43.4 25 35 A R G X< S+ 0 0 65 -3,-0.7 3,-0.8 -4,-0.7 -1,-0.1 0.791 71.3 61.4 -55.2 -35.4 26.9 29.0 46.6 26 36 A E G 34 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.715 106.7 47.8 -67.1 -17.6 27.5 25.9 48.8 27 37 A Y G <4 S+ 0 0 50 -3,-1.9 -22,-0.3 -25,-0.0 2,-0.2 0.582 117.8 34.4 -97.5 -11.9 31.2 26.1 47.7 28 38 A I << - 0 0 0 -3,-0.8 -22,-0.1 -4,-0.7 -25,-0.1 -0.791 41.0-175.3-133.4 176.3 31.7 29.8 48.4 29 39 A D S S+ 0 0 48 -24,-0.5 27,-2.7 -27,-0.3 2,-0.4 0.210 75.6 67.4-152.1 1.6 30.7 32.6 50.7 30 40 A T E - c 0 56A 8 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.993 57.8-172.4-135.4 127.8 32.5 35.4 48.9 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.5 -2,-0.4 2,-0.6 -0.968 15.3-147.2-121.6 133.7 31.8 36.9 45.5 32 42 A K E -bc 8 58A 19 -25,-3.2 -23,-2.4 -2,-0.4 2,-0.5 -0.905 18.0-168.8 -97.8 119.5 33.9 39.4 43.6 33 43 A I E +bc 9 59A 0 25,-2.5 27,-2.4 -2,-0.6 2,-0.2 -0.940 12.2 175.1-110.7 128.7 31.6 41.7 41.5 34 44 A G E >> - c 0 60A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.5 -0.449 46.9 -74.9-120.5-166.0 33.3 43.9 39.0 35 45 A Y H 3> S+ 0 0 81 25,-0.6 4,-2.7 1,-0.2 5,-0.4 0.793 116.3 69.3 -67.0 -31.0 32.5 46.4 36.2 36 46 A P H 34 S+ 0 0 56 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.932 114.9 29.2 -55.7 -40.3 31.5 43.8 33.6 37 47 A L H X> S+ 0 0 0 -3,-0.5 4,-2.8 -28,-0.2 3,-0.6 0.927 122.7 49.2 -83.6 -45.4 28.4 43.0 35.8 38 48 A V H 3X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.887 109.9 50.0 -64.0 -39.0 27.9 46.5 37.4 39 49 A L H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.721 117.6 42.1 -74.6 -16.4 28.1 48.5 34.2 40 50 A S H <4 S+ 0 0 66 -3,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.826 131.6 19.0 -94.2 -36.9 25.6 46.2 32.6 41 51 A E H < S- 0 0 82 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.466 107.3-108.8-116.6 -4.3 23.1 45.8 35.4 42 52 A G >< - 0 0 33 -4,-2.4 3,-1.6 -5,-0.3 4,-0.2 0.028 33.4 -77.8 94.5 156.3 23.7 48.6 37.8 43 53 A M T >> S+ 0 0 54 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.715 116.5 77.2 -65.2 -20.0 25.2 49.0 41.3 44 54 A D H 3> S+ 0 0 142 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.719 76.7 77.3 -64.4 -17.2 22.0 47.7 42.9 45 55 A I H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.788 85.7 62.0 -63.0 -24.6 23.2 44.3 41.9 46 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.957 106.4 41.6 -66.2 -49.5 25.6 44.3 44.8 47 57 A A H X S+ 0 0 53 -4,-0.5 4,-2.3 33,-0.3 5,-0.3 0.860 113.0 55.9 -66.9 -34.4 22.9 44.6 47.5 48 58 A E H X S+ 0 0 57 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.944 110.6 43.5 -63.1 -46.1 20.8 42.1 45.6 49 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 6,-0.6 0.925 111.9 53.1 -62.6 -46.1 23.6 39.5 45.7 50 60 A R H X S+ 0 0 98 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.893 117.1 38.6 -57.4 -42.4 24.5 40.2 49.3 51 61 A K H < S+ 0 0 188 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.965 118.1 45.6 -73.3 -56.0 20.8 39.7 50.4 52 62 A R H < S+ 0 0 149 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.867 129.6 23.3 -58.6 -41.1 19.9 36.8 48.1 53 63 A F H < S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.566 91.1-134.6-105.3 -10.2 23.1 34.7 48.7 54 64 A G < + 0 0 55 -4,-1.1 2,-0.2 -5,-0.5 -4,-0.2 0.798 57.9 142.5 60.7 29.2 24.2 36.1 52.1 55 65 A C - 0 0 6 -6,-0.6 2,-0.3 -5,-0.1 -25,-0.2 -0.590 58.1-108.6 -99.6 162.2 27.7 36.3 50.7 56 66 A R E -c 30 0A 151 -27,-2.7 -25,-2.6 -2,-0.2 2,-0.5 -0.637 35.9-143.4 -85.0 148.3 30.4 38.9 51.3 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.0 24,-0.2 27,-1.3 -0.966 13.3-165.1-122.3 125.2 31.0 41.0 48.3 58 68 A I E -cd 32 84A 7 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.9 -0.927 20.3-138.6-102.9 125.5 34.3 42.4 47.1 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.3 -2,-0.5 2,-1.8 -0.782 11.2-156.3 -85.3 110.7 34.0 45.2 44.5 60 70 A G E +c 34 0A 6 -27,-2.4 -25,-0.6 -2,-0.9 -1,-0.1 -0.504 42.2 139.3 -87.8 71.2 36.7 44.4 41.9 61 71 A F E - 0 0 6 -2,-1.8 -1,-0.2 25,-0.3 3,-0.2 0.470 53.9-139.8 -97.8 -4.1 36.9 47.9 40.7 62 72 A K E - 0 0 75 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.886 26.4-148.5 48.7 45.9 40.7 48.3 40.2 63 73 A V E + d 0 87A 3 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.206 33.9 158.6 -52.2 125.8 40.4 51.9 41.6 64 74 A A + 0 0 47 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.209 27.7 105.1-150.3 50.2 43.1 53.9 39.9 65 75 A D S S- 0 0 72 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.472 74.8 -66.9-120.9-172.3 42.2 57.6 40.0 66 76 A I > - 0 0 91 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.318 58.8 -97.0 -71.8 163.5 43.4 60.8 41.8 67 77 A P H > S+ 0 0 27 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 121.0 50.7 -49.6 -49.0 42.6 60.9 45.6 68 78 A E H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 114.6 42.0 -60.2 -43.1 39.4 63.0 45.2 69 79 A T H > S+ 0 0 46 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 111.2 56.3 -72.4 -38.1 37.9 60.8 42.6 70 80 A N H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.908 105.0 53.5 -58.6 -40.4 39.0 57.6 44.5 71 81 A E H X S+ 0 0 63 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.929 110.0 47.0 -60.7 -44.5 37.1 58.9 47.6 72 82 A K H X S+ 0 0 148 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.904 111.8 50.2 -63.9 -41.8 33.9 59.3 45.6 73 83 A I H X S+ 0 0 43 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.946 112.9 46.1 -63.1 -46.4 34.2 55.9 44.0 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.913 111.1 52.7 -63.6 -39.9 34.8 54.2 47.3 75 85 A R H X S+ 0 0 95 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.934 111.7 44.8 -62.2 -44.8 31.9 56.1 49.0 76 86 A A H X S+ 0 0 55 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.876 113.6 51.8 -64.8 -36.3 29.5 55.0 46.3 77 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.9 -5,-0.2 -2,-0.2 0.906 113.0 42.3 -70.0 -42.9 30.7 51.5 46.4 78 88 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.867 110.3 57.0 -72.5 -33.8 30.3 51.1 50.1 79 89 A K H 3<5S+ 0 0 179 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.867 102.8 57.4 -60.9 -34.6 27.0 52.9 50.0 80 90 A A T 3<5S- 0 0 19 -4,-1.6 -33,-0.3 -5,-0.2 -1,-0.3 0.527 127.7-101.2 -73.6 -5.7 25.9 50.1 47.5 81 91 A G T < 5 + 0 0 14 -3,-1.6 -24,-0.2 1,-0.3 -3,-0.2 0.485 65.9 153.5 104.1 0.2 26.8 47.5 50.1 82 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.402 36.0-150.9 -65.9 142.2 30.2 46.2 49.1 83 93 A D S S+ 0 0 18 -26,-2.0 26,-1.8 1,-0.2 2,-0.3 0.767 76.7 3.3 -81.0 -26.6 32.2 44.8 52.0 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.973 62.0-145.2-154.7 162.4 35.5 45.6 50.4 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.994 16.0-131.6-136.2 142.2 37.0 47.3 47.3 86 96 A I E - e 0 111A 3 -27,-2.3 -23,-1.9 -2,-0.4 2,-0.4 -0.827 28.0-173.6 -94.4 126.7 40.1 46.5 45.3 87 97 A V E -de 63 112A 0 24,-2.8 26,-3.0 -2,-0.5 2,-0.2 -0.949 23.7-119.8-122.9 139.9 42.4 49.4 44.6 88 98 A H E - e 0 113A 17 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.542 13.2-158.6 -73.1 143.1 45.5 49.7 42.4 89 99 A G S > S+ 0 0 1 24,-1.5 3,-2.2 -2,-0.2 7,-0.2 0.691 75.7 83.5 -94.2 -18.4 48.6 50.7 44.2 90 100 A F T 3 S+ 0 0 108 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.799 79.5 64.6 -60.2 -28.3 50.5 52.0 41.1 91 101 A P T 3 S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.550 113.4-107.4 -72.5 -2.4 48.9 55.5 41.2 92 102 A G <> - 0 0 23 -3,-2.2 4,-1.6 1,-0.2 5,-0.2 -0.219 31.4 -61.2 108.9 167.0 50.6 56.1 44.5 93 103 A A H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.853 122.2 55.1 -63.0 -40.1 50.2 56.5 48.2 94 104 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 108.4 50.4 -62.5 -38.7 47.9 59.4 48.3 95 105 A S H > S+ 0 0 6 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.873 113.5 45.2 -66.9 -35.4 45.4 57.6 46.0 96 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.5 0.925 110.0 54.4 -72.9 -42.5 45.5 54.5 48.3 97 107 A R H 3X S+ 0 0 89 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.868 101.7 59.1 -59.5 -36.1 45.1 56.6 51.5 98 108 A A H 3X S+ 0 0 3 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.901 108.6 45.0 -59.7 -39.6 42.0 58.2 50.0 99 109 A C H S+ 0 0 5 -4,-2.4 5,-2.5 1,-0.2 4,-0.9 0.904 109.9 49.3 -61.4 -39.2 36.9 52.5 54.3 104 114 A E H ><5S+ 0 0 156 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.923 110.3 50.1 -65.4 -43.2 37.6 53.7 57.9 105 115 A E H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 120.1 36.8 -61.4 -34.5 34.7 56.1 57.8 106 116 A M H 3<5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.384 108.2-115.0-105.1 4.7 32.4 53.3 56.6 107 117 A G T <<5S+ 0 0 71 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.869 75.2 120.7 64.3 39.8 33.7 50.3 58.5 108 118 A R < - 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