==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUN-95 1UDG . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HERPES SIMPLEX VIRUS (TYPE 1 / STRAIN . AUTHOR L.H.PEARL,R.SAVVA . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 1 0 1 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A L > 0 0 144 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 69.5 -29.4 -6.3 19.7 2 18 A D H > + 0 0 103 2,-0.2 4,-2.6 3,-0.2 3,-0.3 0.983 360.0 27.8 -74.1 -65.1 -28.0 -5.1 16.4 3 19 A W H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 122.3 54.8 -61.2 -41.9 -27.9 -1.3 17.1 4 20 A T H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.891 114.3 40.4 -56.3 -43.1 -27.5 -2.0 20.9 5 21 A T H X S+ 0 0 56 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.904 115.1 50.2 -72.3 -46.0 -24.5 -4.2 20.3 6 22 A F H X S+ 0 0 14 -4,-2.6 4,-1.8 1,-0.2 5,-0.3 0.948 110.8 49.7 -58.9 -50.0 -22.9 -2.1 17.5 7 23 A R H X>S+ 0 0 89 -4,-2.6 5,-1.7 -5,-0.2 4,-1.1 0.830 109.9 51.9 -61.8 -30.3 -23.2 1.0 19.6 8 24 A R H <5S+ 0 0 142 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.928 107.4 51.7 -73.5 -43.1 -21.6 -0.8 22.6 9 25 A V H <5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.857 124.6 26.5 -62.5 -38.8 -18.5 -2.0 20.5 10 26 A F H <5S- 0 0 10 -4,-1.8 43,-0.4 -5,-0.2 -1,-0.2 0.495 102.4-124.1-106.0 -2.9 -17.7 1.5 19.2 11 27 A L T <5 - 0 0 83 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.973 43.0-176.7 55.9 58.3 -19.2 3.6 22.0 12 28 A I < - 0 0 1 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.2 -0.684 29.6-114.2 -89.3 137.8 -21.4 5.5 19.6 13 29 A D > - 0 0 66 -2,-0.3 3,-1.8 40,-0.3 4,-0.2 -0.575 23.0-130.5 -71.7 131.8 -23.6 8.4 20.9 14 30 A D G > S+ 0 0 66 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.618 97.0 78.8 -59.5 -15.9 -27.3 7.4 20.5 15 31 A A G 3 S+ 0 0 37 1,-0.3 -1,-0.3 41,-0.2 4,-0.2 0.663 91.4 56.4 -65.5 -18.3 -28.2 10.7 18.8 16 32 A W G X> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 3,-1.2 0.579 76.7 100.2 -93.2 -5.5 -26.7 9.3 15.7 17 33 A R H <> S+ 0 0 86 -3,-1.4 4,-2.7 1,-0.3 -1,-0.2 0.861 77.9 52.8 -46.7 -49.3 -29.0 6.2 15.7 18 34 A P H 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.856 115.3 43.0 -58.6 -34.0 -31.5 7.5 13.1 19 35 A L H <4 S+ 0 0 6 -3,-1.2 -2,-0.2 -4,-0.2 4,-0.2 0.827 125.0 30.7 -79.6 -37.4 -28.6 8.3 10.7 20 36 A M H >X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.1 3,-1.0 0.777 101.1 72.4 -93.8 -35.6 -26.5 5.1 11.3 21 37 A E H 3X S+ 0 0 70 -4,-2.7 4,-1.1 -5,-0.3 3,-0.5 0.895 92.2 58.1 -52.0 -45.1 -29.0 2.3 12.1 22 38 A P H 34 S+ 0 0 60 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.857 105.5 53.5 -55.2 -32.6 -30.4 2.0 8.5 23 39 A E H X4 S+ 0 0 12 -3,-1.0 3,-1.4 1,-0.2 6,-0.3 0.862 94.7 66.9 -67.5 -39.7 -26.8 1.3 7.4 24 40 A L H 3< S+ 0 0 17 -4,-1.3 -1,-0.2 -3,-0.5 6,-0.1 0.879 98.4 55.3 -49.8 -40.7 -26.3 -1.6 9.9 25 41 A A T 3< S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.737 80.4 104.0 -67.1 -27.6 -28.9 -3.5 8.0 26 42 A N S X> S- 0 0 63 -3,-1.4 3,-1.4 -4,-0.5 4,-0.9 -0.362 70.7-138.6 -60.0 127.4 -27.2 -3.3 4.5 27 43 A P H >> S+ 0 0 96 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.850 103.8 63.0 -56.6 -33.1 -25.6 -6.6 3.7 28 44 A L H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.813 96.3 60.1 -60.6 -29.3 -22.6 -4.6 2.3 29 45 A T H <> S+ 0 0 0 -3,-1.4 4,-2.9 -6,-0.3 -1,-0.2 0.884 97.8 56.3 -66.1 -39.1 -22.1 -3.3 5.8 30 46 A A H X S+ 0 0 118 -4,-2.2 4,-1.3 2,-0.2 3,-0.9 0.962 109.2 50.5 -68.0 -44.0 -10.2 -9.5 10.3 39 55 A R H 3X S+ 0 0 57 -4,-2.6 4,-0.9 1,-0.3 -2,-0.2 0.856 106.4 54.1 -56.8 -45.4 -7.6 -6.7 9.9 40 56 A C H 3< S+ 0 0 44 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.782 105.7 54.9 -61.0 -28.6 -7.6 -6.1 13.6 41 57 A Q H << S+ 0 0 147 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.847 119.5 31.6 -71.0 -34.5 -6.8 -9.8 14.0 42 58 A T H < S+ 0 0 106 -4,-1.3 2,-0.3 -3,-0.2 -2,-0.2 0.221 119.7 19.1-112.5 12.8 -3.7 -9.5 11.7 43 59 A E S < S- 0 0 46 -4,-0.9 2,-0.8 -3,-0.2 94,-0.0 -0.978 83.6 -81.7-168.2 169.0 -2.2 -6.0 12.0 44 60 A E - 0 0 107 -2,-0.3 94,-2.9 94,-0.1 2,-0.4 -0.809 51.5-163.0 -83.9 109.8 -1.8 -2.8 14.1 45 61 A V E -A 137 0A 24 -2,-0.8 92,-0.2 92,-0.2 4,-0.1 -0.829 12.1-119.2-102.1 132.9 -5.0 -0.8 13.2 46 62 A L E S+A 136 0A 17 90,-2.5 90,-2.1 -2,-0.4 35,-0.1 -0.943 79.8 33.2-124.5 147.0 -5.4 2.9 13.9 47 63 A P S S- 0 0 3 0, 0.0 5,-0.1 0, 0.0 34,-0.1 0.609 97.6-101.0 -78.8 178.0 -7.1 4.7 15.4 48 64 A P >> - 0 0 55 0, 0.0 3,-2.3 0, 0.0 4,-1.1 -0.294 38.1-103.9 -58.5 154.5 -7.9 2.6 18.5 49 65 A R T 34 S+ 0 0 82 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.813 119.7 51.5 -49.3 -42.7 -11.4 1.0 18.3 50 66 A E T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 -40,-0.1 0.456 110.8 51.2 -78.0 -0.7 -13.1 3.4 20.8 51 67 A D T X4 S+ 0 0 22 -3,-2.3 3,-2.1 2,-0.1 4,-0.3 0.596 84.6 86.8-103.9 -22.8 -11.7 6.4 18.8 52 68 A V T 3< S+ 0 0 1 -4,-1.1 3,-0.3 -3,-0.5 -2,-0.1 0.858 102.0 30.3 -49.5 -40.9 -13.0 5.2 15.4 53 69 A F T > S+ 0 0 0 -4,-0.5 3,-1.9 -43,-0.4 4,-0.5 0.020 77.7 125.7-110.8 32.0 -16.4 6.9 16.0 54 70 A S T X> + 0 0 2 -3,-2.1 3,-1.8 1,-0.3 4,-0.9 0.821 65.2 70.0 -56.5 -32.7 -15.4 9.8 18.2 55 71 A W H 3> S+ 0 0 6 27,-0.5 4,-0.6 -4,-0.3 -1,-0.3 0.703 90.3 60.2 -60.1 -21.8 -17.1 12.2 15.8 56 72 A T H <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.734 104.8 52.6 -78.2 -18.4 -20.5 10.9 16.9 57 73 A R H <4 S+ 0 0 81 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.714 94.3 64.3 -92.1 -21.0 -19.7 12.0 20.4 58 74 A Y H < S- 0 0 37 -4,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.844 117.3 -10.7 -72.8 -33.7 -18.7 15.7 20.0 59 75 A C S < S- 0 0 6 -4,-0.6 -1,-0.2 66,-0.1 66,-0.1 -0.948 71.9-105.8-155.8 166.6 -22.0 17.0 18.7 60 76 A T > - 0 0 45 -2,-0.3 3,-1.4 64,-0.1 4,-0.4 -0.469 38.0-103.4 -94.0 168.2 -25.4 15.7 17.6 61 77 A P G > S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.933 123.0 55.7 -56.7 -41.3 -26.6 15.7 13.9 62 78 A D G 3 S+ 0 0 93 1,-0.3 98,-0.0 -47,-0.1 0, 0.0 0.548 103.8 55.2 -69.9 -7.4 -28.9 18.7 14.7 63 79 A E G < S+ 0 0 97 -3,-1.4 2,-0.4 64,-0.0 -1,-0.3 0.444 81.3 114.6-100.3 -7.6 -25.9 20.6 15.9 64 80 A V < + 0 0 0 -3,-1.8 63,-0.2 -4,-0.4 62,-0.1 -0.566 25.1 156.7 -72.6 125.6 -23.9 20.2 12.7 65 81 A R + 0 0 41 61,-3.0 103,-1.5 -2,-0.4 2,-0.4 0.668 65.1 30.0-113.5 -35.4 -23.3 23.4 10.7 66 82 A V E -cd 127 168B 0 60,-1.9 62,-3.1 101,-0.2 2,-0.5 -0.983 59.5-157.1-133.3 141.8 -20.2 22.6 8.6 67 83 A V E -cd 128 169B 0 101,-2.5 103,-2.5 -2,-0.4 2,-0.5 -0.980 9.2-175.1-119.7 120.0 -18.9 19.3 7.1 68 84 A I E -cd 129 170B 0 60,-2.6 62,-2.2 -2,-0.5 2,-0.4 -0.984 16.0-147.7-114.1 125.5 -15.2 19.0 6.2 69 85 A I E +c 130 0B 1 101,-1.3 103,-0.4 -2,-0.5 62,-0.2 -0.817 17.3 179.0-100.7 134.9 -14.2 15.8 4.4 70 86 A G E -c 131 0B 2 60,-2.2 62,-1.6 -2,-0.4 63,-0.1 -0.582 26.3-127.1-120.9-177.2 -10.8 14.0 4.7 71 87 A Q - 0 0 44 1,-0.4 62,-2.9 60,-0.2 61,-0.4 0.829 68.7 -26.8 -98.7 -85.0 -9.3 10.8 3.2 72 88 A D S S- 0 0 41 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.859 72.3 -81.6-133.3 164.6 -7.9 8.3 5.8 73 89 A P - 0 0 7 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.213 54.3 -87.5 -64.6 154.9 -6.4 8.5 9.4 74 90 A Y - 0 0 49 1,-0.1 6,-0.2 67,-0.1 62,-0.1 -0.385 38.7-142.4 -56.5 141.1 -2.8 9.5 10.2 75 91 A H + 0 0 51 64,-0.1 64,-2.7 -3,-0.1 65,-0.1 0.275 69.7 87.8 -99.2 11.4 -0.9 6.3 10.1 76 92 A H S >> S- 0 0 95 62,-0.2 3,-1.5 63,-0.1 4,-0.6 -0.878 88.4 -99.0-110.5 139.3 1.6 6.8 12.9 77 93 A P T 34 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.199 103.0 22.8 -53.8 142.2 0.6 5.8 16.4 78 94 A G T 34 S+ 0 0 49 2,-0.2 10,-0.4 1,-0.1 -3,-0.0 0.310 102.6 82.9 88.4 -10.0 -0.6 8.6 18.7 79 95 A Q T <4 S+ 0 0 43 -3,-1.5 9,-1.1 8,-0.1 -1,-0.1 0.930 75.8 62.0 -89.2 -65.5 -1.7 11.1 16.0 80 96 A A < + 0 0 9 -4,-0.6 -2,-0.2 -6,-0.2 7,-0.1 -0.252 43.9 168.3 -68.2 147.5 -5.2 10.1 14.9 81 97 A H S S- 0 0 8 2,-0.4 -1,-0.1 5,-0.4 -27,-0.1 0.163 70.1 -71.8-146.3 20.4 -8.2 10.1 17.3 82 98 A G S S+ 0 0 11 1,-0.3 -27,-0.5 4,-0.1 2,-0.3 0.291 102.3 97.6 108.0 -7.9 -11.3 9.7 15.1 83 99 A L S S- 0 0 6 3,-0.2 -2,-0.4 -29,-0.1 -1,-0.3 -0.854 77.8-106.4-113.4 145.5 -11.5 13.2 13.4 84 100 A A S S- 0 0 0 45,-1.3 2,-1.9 -2,-0.3 3,-0.1 -0.458 98.2 -6.9 -69.2 142.5 -10.3 14.2 10.0 85 101 A F S S+ 0 0 22 1,-0.1 -1,-0.2 -2,-0.1 12,-0.1 -0.029 103.8 117.3 66.8 -36.2 -7.1 16.4 10.1 86 102 A S - 0 0 0 -2,-1.9 -5,-0.4 33,-0.1 2,-0.3 -0.327 44.3-165.2 -66.4 141.5 -7.1 16.8 13.9 87 103 A V - 0 0 0 30,-1.5 -7,-0.2 4,-0.1 -8,-0.1 -0.863 36.0 -85.2-122.2 157.2 -4.2 15.4 16.1 88 104 A R > - 0 0 96 -9,-1.1 3,-1.9 -10,-0.4 29,-0.2 -0.366 55.7 -97.7 -58.1 143.8 -4.1 14.8 19.8 89 105 A A T 3 S+ 0 0 46 1,-0.3 28,-0.2 27,-0.1 29,-0.2 0.614 118.5 44.8 -37.8 -39.4 -3.1 18.0 21.8 90 106 A N T 3 S+ 0 0 154 26,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.004 89.9 101.2-102.9 28.0 0.7 17.5 22.3 91 107 A V S < S- 0 0 28 -3,-1.9 26,-0.4 -12,-0.1 -4,-0.1 -0.960 79.7-118.5-110.6 123.0 1.2 16.3 18.7 92 108 A P - 0 0 109 0, 0.0 24,-0.1 0, 0.0 -2,-0.1 -0.442 39.6 -96.4 -63.1 133.3 2.8 19.0 16.4 93 109 A P - 0 0 28 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.275 40.4-131.5 -54.0 119.7 0.5 19.9 13.5 94 110 A P > - 0 0 24 0, 0.0 4,-1.9 0, 0.0 -7,-0.0 -0.101 36.7 -84.4 -63.5 174.1 1.6 17.9 10.4 95 111 A P H > S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.883 124.8 44.9 -49.5 -54.5 2.0 19.8 7.0 96 112 A S H > S+ 0 0 24 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.920 114.9 49.0 -59.9 -44.2 -1.6 19.8 5.7 97 113 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.811 105.3 57.6 -64.6 -36.6 -3.1 20.8 9.1 98 114 A R H X S+ 0 0 164 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.915 106.3 50.6 -58.3 -45.3 -0.6 23.6 9.5 99 115 A N H X S+ 0 0 34 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.813 109.0 51.3 -60.2 -37.1 -1.9 25.1 6.2 100 116 A V H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.938 113.0 43.8 -63.9 -53.0 -5.5 24.8 7.5 101 117 A L H X S+ 0 0 22 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.836 111.7 55.2 -62.7 -34.2 -4.7 26.7 10.7 102 118 A A H X S+ 0 0 41 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.925 108.0 49.3 -64.7 -43.6 -2.6 29.2 8.6 103 119 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.878 107.4 53.6 -62.1 -42.6 -5.7 29.8 6.4 104 120 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.959 109.6 48.8 -57.7 -48.3 -8.0 30.4 9.4 105 121 A K H < S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 6,-0.2 0.816 110.1 50.1 -60.8 -38.3 -5.5 33.0 10.8 106 122 A N H < S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.909 115.5 44.7 -67.5 -38.9 -5.3 34.8 7.5 107 123 A C H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.818 129.3 23.3 -71.8 -37.9 -9.2 34.9 7.3 108 124 A Y >< + 0 0 66 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.3 -0.752 63.6 176.0-133.9 86.0 -9.7 35.9 11.0 109 125 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.706 80.9 65.9 -65.7 -19.1 -6.6 37.7 12.4 110 126 A E T 3 S+ 0 0 187 2,-0.1 2,-0.2 117,-0.0 117,-0.1 0.246 80.9 129.8 -83.8 14.3 -8.5 38.4 15.7 111 127 A A < - 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