==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-09 3G1V . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,K.K.CHAN,J.A.GERLT,S.C.ALMO . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 17.4 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 . 2 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 0 2 0 0 2 6 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 2 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 2 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 57 0, 0.0 3,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 129.6 5.1 -8.0 -10.9 2 12 A M G > - 0 0 75 1,-0.3 3,-2.0 2,-0.2 27,-0.3 -0.277 360.0 -8.2 -56.6 129.9 4.3 -11.5 -9.7 3 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.623 109.0 -90.4 56.0 17.1 1.4 -11.6 -7.3 4 14 A R G < S+ 0 0 132 -3,-2.2 185,-2.8 1,-0.2 2,-0.5 0.767 96.5 129.0 52.9 27.0 1.4 -7.8 -7.2 5 15 A L E < -a 189 0A 0 -3,-2.0 2,-0.5 22,-0.2 25,-0.4 -0.946 40.0-174.1-123.1 118.7 3.8 -8.3 -4.3 6 16 A I E -a 190 0A 0 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.933 21.0-137.7-110.8 123.1 7.2 -6.6 -3.9 7 17 A L E -ab 191 31A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.681 5.1-149.7 -82.8 125.1 9.3 -7.6 -1.0 8 18 A A E - b 0 32A 4 183,-2.4 2,-1.3 -2,-0.5 188,-0.2 -0.834 14.7-161.4 -93.3 101.1 11.0 -4.7 0.8 9 19 A M E + b 0 33A 0 23,-2.1 25,-0.6 -2,-1.0 28,-0.2 -0.675 30.0 151.2 -90.7 89.1 14.2 -6.5 2.1 10 20 A D + 0 0 15 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.122 23.9 125.0-105.4 17.8 15.5 -4.3 4.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.448 57.6-137.5 -69.1 157.1 17.2 -6.8 7.0 12 22 A M S S+ 0 0 51 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.219 72.5 62.0-111.0 16.4 20.8 -5.7 7.5 13 23 A N S > S- 0 0 54 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.996 75.9-126.7-138.8 142.2 23.0 -8.8 7.2 14 24 A R H > S+ 0 0 94 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.873 104.2 54.5 -55.6 -45.5 23.4 -11.0 4.1 15 25 A D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.944 114.7 39.3 -56.6 -51.5 22.7 -14.3 5.8 16 26 A D H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 116.8 50.3 -64.8 -46.1 19.3 -13.2 7.2 17 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.928 116.0 41.6 -59.3 -46.5 18.4 -11.2 4.1 18 28 A L H X S+ 0 0 19 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.897 114.4 52.0 -69.7 -39.1 19.2 -14.1 1.7 19 29 A R H X S+ 0 0 133 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.939 113.3 42.6 -63.3 -48.0 17.6 -16.7 4.0 20 30 A V H X S+ 0 0 12 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.911 113.8 51.0 -66.9 -41.7 14.3 -14.9 4.3 21 31 A T H >X S+ 0 0 2 -4,-2.0 3,-0.6 -5,-0.3 4,-0.5 0.916 108.8 53.2 -62.4 -39.0 14.1 -14.0 0.7 22 32 A G H >< S+ 0 0 28 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.890 102.7 58.4 -61.6 -38.4 14.7 -17.6 -0.2 23 33 A E H 3< S+ 0 0 76 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 117.5 31.4 -61.5 -30.1 11.8 -18.6 2.0 24 34 A V H XX S+ 0 0 2 -4,-1.2 3,-1.9 -3,-0.6 4,-0.7 0.257 82.9 113.1-113.6 13.4 9.4 -16.5 -0.0 25 35 A R T << S+ 0 0 132 -3,-0.9 3,-0.4 -4,-0.5 -1,-0.1 0.749 72.4 60.8 -58.2 -25.8 11.1 -16.7 -3.5 26 36 A E T 34 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.678 105.0 49.4 -76.1 -15.7 8.1 -18.7 -4.9 27 37 A Y T <4 S+ 0 0 49 -3,-1.9 2,-0.3 1,-0.0 -22,-0.2 0.567 113.0 38.3 -99.1 -10.9 5.7 -15.8 -4.2 28 38 A I < - 0 0 12 -4,-0.7 -22,-0.1 -3,-0.4 -25,-0.1 -0.939 38.0-176.4-140.3 159.9 7.7 -12.9 -5.7 29 39 A D S S+ 0 0 53 -24,-0.4 27,-3.2 -27,-0.3 2,-0.4 0.176 77.2 66.7-135.7 11.4 9.8 -12.0 -8.6 30 40 A T E - c 0 56A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.989 57.2-176.9-141.1 126.3 10.6 -8.4 -7.5 31 41 A V E -bc 7 57A 1 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.977 17.3-145.9-126.6 135.1 12.6 -7.3 -4.5 32 42 A K E -bc 8 58A 22 -25,-3.2 -23,-2.1 -2,-0.4 2,-0.4 -0.895 18.8-169.6 -99.6 120.5 13.2 -3.7 -3.3 33 43 A I E +bc 9 59A 0 25,-2.3 27,-2.3 -2,-0.6 2,-0.2 -0.936 9.9 178.0-111.7 134.3 16.6 -3.3 -1.7 34 44 A G > - 0 0 2 -25,-0.6 4,-2.3 -2,-0.4 3,-0.4 -0.484 45.3 -74.1-121.9-166.6 17.5 -0.1 0.2 35 45 A Y H >>S+ 0 0 11 25,-0.4 4,-2.8 1,-0.2 5,-0.5 0.798 115.8 68.1 -64.9 -31.9 20.2 1.5 2.1 36 46 A P H >5S+ 0 0 1 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.949 114.9 28.8 -55.1 -45.8 19.8 -0.6 5.3 37 47 A L H >5S+ 0 0 0 -3,-0.4 4,-2.6 -28,-0.2 5,-0.4 0.919 122.8 49.7 -79.1 -45.1 21.1 -3.7 3.4 38 48 A V H X5S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -3,-0.2 0.889 112.4 46.1 -63.4 -41.3 23.3 -2.0 0.9 39 49 A L H <5S+ 0 0 10 -4,-2.8 218,-0.3 -5,-0.2 -1,-0.2 0.853 117.3 45.7 -71.3 -30.6 25.2 0.1 3.4 40 50 A S H << - 0 0 20 -4,-2.2 3,-1.9 -5,-0.4 4,-0.2 0.001 35.4 -78.2 97.9 153.8 27.8 -3.4 0.1 43 53 A M T >> S+ 0 0 12 210,-0.3 3,-1.8 1,-0.3 4,-0.5 0.687 117.1 79.3 -62.1 -19.4 26.3 -2.8 -3.4 44 54 A D H 3> S+ 0 0 132 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.702 75.4 78.4 -62.7 -16.1 27.5 -6.2 -4.5 45 55 A I H <> S+ 0 0 8 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.802 84.0 62.0 -63.4 -27.2 24.5 -7.6 -2.6 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.947 104.2 46.0 -63.6 -48.0 22.2 -6.5 -5.5 47 57 A A H X S+ 0 0 48 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.851 108.9 57.8 -62.9 -34.3 24.0 -8.8 -8.0 48 58 A E H X S+ 0 0 64 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.923 107.5 46.5 -62.2 -44.4 23.8 -11.6 -5.4 49 59 A F H X>S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 6,-0.6 0.926 111.6 50.8 -63.9 -45.2 20.0 -11.3 -5.2 50 60 A R H X5S+ 0 0 105 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.901 115.5 41.8 -60.8 -41.3 19.7 -11.3 -9.0 51 61 A K H <5S+ 0 0 184 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.888 119.1 43.4 -74.7 -39.2 21.8 -14.4 -9.5 52 62 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.836 132.5 18.3 -76.7 -32.4 20.4 -16.3 -6.6 53 63 A F H <5S- 0 0 31 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.552 86.8-133.1-116.1 -12.0 16.7 -15.5 -7.2 54 64 A G << + 0 0 67 -4,-1.6 -4,-0.2 -5,-0.5 2,-0.2 0.783 57.9 150.4 61.6 27.7 16.5 -14.3 -10.8 55 65 A C - 0 0 9 -6,-0.6 2,-0.2 1,-0.1 -25,-0.2 -0.499 54.8-106.9 -94.8 159.6 14.4 -11.4 -9.5 56 66 A R E -c 30 0A 104 -27,-3.2 -25,-2.7 -2,-0.2 2,-0.5 -0.600 36.9-146.0 -77.1 141.8 13.9 -7.9 -10.6 57 67 A I E -c 31 0A 0 -2,-0.2 26,-2.0 24,-0.2 27,-1.4 -0.968 13.7-168.6-119.8 124.2 15.6 -5.5 -8.2 58 68 A I E -cd 32 84A 1 -27,-2.5 -25,-2.3 -2,-0.5 2,-0.9 -0.951 19.0-141.4-107.4 120.8 14.3 -2.0 -7.4 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.4 -2,-0.6 2,-1.9 -0.757 8.7-158.2 -84.3 106.8 16.8 0.1 -5.6 60 70 A G E + 0 0 1 -27,-2.3 -25,-0.4 -2,-0.9 -1,-0.1 -0.316 47.9 131.2 -82.2 56.5 14.7 2.0 -3.0 61 71 A F E - 0 0 6 -2,-1.9 -1,-0.2 -27,-0.2 3,-0.1 0.656 53.6-149.0 -84.3 -16.8 17.3 4.7 -2.6 62 72 A K E - 0 0 23 24,-0.5 25,-0.3 -3,-0.4 -2,-0.1 0.917 21.1-141.0 45.1 56.2 14.9 7.7 -3.0 63 73 A V E + d 0 87A 3 23,-1.7 25,-2.3 1,-0.1 -1,-0.1 -0.167 34.2 166.2 -48.6 130.0 17.6 9.8 -4.6 64 74 A A + 0 0 10 23,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.229 32.5 106.4-147.7 49.8 17.3 13.4 -3.4 65 75 A D S S- 0 0 19 1,-0.2 265,-0.0 30,-0.1 210,-0.0 -0.472 76.5 -67.6-117.1-172.8 20.5 15.3 -4.3 66 76 A I > - 0 0 17 -2,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.337 58.5 -97.2 -72.8 162.9 21.4 17.9 -6.9 67 77 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 120.7 51.0 -48.3 -50.9 21.4 16.9 -10.6 68 78 A E H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.895 115.1 41.6 -58.1 -43.7 25.1 16.1 -10.8 69 79 A T H > S+ 0 0 10 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.875 110.3 57.7 -73.5 -36.1 25.2 13.9 -7.8 70 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.908 104.8 53.0 -58.9 -40.6 21.9 12.2 -8.7 71 81 A E H X S+ 0 0 60 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.923 110.0 47.6 -60.4 -44.6 23.5 11.2 -12.0 72 82 A K H X S+ 0 0 25 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.901 111.8 49.4 -63.8 -43.3 26.4 9.6 -10.2 73 83 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.933 113.0 47.0 -63.5 -45.4 24.2 7.7 -7.7 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.921 111.8 51.0 -62.1 -43.7 22.0 6.4 -10.5 75 85 A R H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.7 45.1 -59.2 -48.3 25.1 5.3 -12.6 76 86 A A H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.906 114.7 49.5 -62.6 -41.0 26.6 3.5 -9.6 77 87 A T H <>S+ 0 0 0 -4,-2.5 5,-1.7 -5,-0.2 -2,-0.2 0.908 113.5 43.5 -66.8 -44.2 23.3 1.8 -8.8 78 88 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.869 109.2 57.5 -70.9 -35.2 22.6 0.6 -12.3 79 89 A K H 3<5S+ 0 0 163 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.850 101.9 58.0 -61.4 -31.5 26.2 -0.5 -12.8 80 90 A A T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -5,-0.2 -33,-0.2 0.489 129.2 -97.7 -76.0 -5.3 25.5 -2.7 -9.7 81 91 A G T < 5 + 0 0 8 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.401 67.5 153.9 107.4 -3.7 22.6 -4.4 -11.5 82 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.354 32.9-155.6 -62.4 136.5 19.5 -2.6 -10.3 83 93 A D S S+ 0 0 44 -26,-2.0 26,-2.2 1,-0.2 2,-0.3 0.761 76.2 6.0 -81.7 -27.3 16.7 -2.7 -12.8 84 94 A A E -de 58 109A 3 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.970 63.0-148.6-151.7 162.1 15.1 0.4 -11.4 85 95 A I E -de 59 110A 0 24,-1.9 26,-2.6 -2,-0.3 2,-0.4 -0.996 17.3-129.8-138.2 141.3 15.7 3.2 -8.9 86 96 A I E - e 0 111A 7 -27,-2.4 -23,-1.7 -2,-0.4 -24,-0.5 -0.787 26.5-165.9 -92.6 133.7 13.2 5.2 -6.7 87 97 A V E -de 63 112A 0 24,-3.0 26,-3.0 -2,-0.4 2,-0.2 -0.967 20.5-123.2-124.4 134.3 13.7 8.9 -6.9 88 98 A H E - e 0 113A 5 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.549 15.0-160.6 -72.1 137.7 12.3 11.6 -4.6 89 99 A G S > S+ 0 0 0 24,-1.7 3,-2.2 -2,-0.2 7,-0.1 0.719 74.6 84.2 -91.5 -21.0 10.3 14.2 -6.5 90 100 A F T 3 S+ 0 0 4 23,-0.3 249,-0.5 1,-0.3 248,-0.4 0.785 79.7 64.5 -53.0 -34.5 10.5 16.9 -3.9 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.557 111.4-109.5 -70.6 -4.2 13.9 18.2 -5.0 92 102 A G <> - 0 0 0 -3,-2.2 4,-1.4 1,-0.1 5,-0.1 -0.268 32.2 -59.9 107.8 169.8 12.5 19.3 -8.3 93 103 A A H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.827 122.1 55.4 -64.7 -39.8 12.5 18.6 -12.0 94 104 A D H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 108.5 49.4 -64.2 -39.1 16.2 19.0 -12.8 95 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.856 113.6 46.9 -67.5 -33.2 17.1 16.4 -10.2 96 106 A V H >X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.5 0.929 109.7 52.5 -72.8 -44.6 14.5 14.0 -11.6 97 107 A R H 3X S+ 0 0 108 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.855 101.9 60.5 -59.4 -36.0 15.6 14.6 -15.2 98 108 A A H 3X S+ 0 0 8 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.903 108.6 44.2 -58.2 -40.6 19.2 13.8 -14.2 99 109 A C H S+ 0 0 5 -4,-2.5 5,-2.7 1,-0.2 4,-1.0 0.911 110.9 46.0 -61.7 -42.8 18.1 5.4 -16.8 104 114 A E H ><5S+ 0 0 168 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.934 112.2 51.7 -65.6 -44.1 17.5 5.9 -20.6 105 115 A E H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.2 35.2 -58.2 -42.4 21.2 5.6 -21.3 106 116 A M H 3<5S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.437 110.8-114.6 -96.0 0.8 21.5 2.3 -19.4 107 117 A G T <<5S+ 0 0 61 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.2 0.887 73.0 124.7 69.3 40.1 18.1 0.9 -20.3 108 118 A R < - 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