==== 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 LIGASE 01-OCT-03 1UMI . COMPND 2 MOLECULE: F-BOX ONLY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MIZUSHIMA,T.HIRAO,Y.YOSHIDA,S.J.LEE,T.CHIBA,K.IWAI,Y.YAMAG . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 60.9 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 . 61 33.2 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 . 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 . 1 0.5 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 1 1 1 0 1 2 0 1 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 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 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 1 114 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 57.6 14.3 38.7 2 115 A S + 0 0 99 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.293 360.0 115.5 -56.5 135.7 56.8 16.3 35.6 3 116 A H > + 0 0 28 81,-0.0 4,-2.1 85,-0.0 5,-0.2 -0.458 42.0 103.7 121.8 -69.4 54.8 18.7 35.8 4 117 A F H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.825 90.1 58.9 -34.1 -42.7 57.1 21.4 35.1 5 118 A Y H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.963 100.9 47.8 -64.4 -55.2 55.2 20.9 31.8 6 119 A F H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.879 115.4 48.2 -55.0 -36.5 51.7 21.5 33.2 7 120 A L H X S+ 0 0 3 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.870 109.9 51.9 -79.3 -28.9 53.0 24.7 34.9 8 121 A S H >< S+ 0 0 51 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.892 108.0 49.1 -73.7 -43.0 54.8 26.0 31.8 9 122 A K H 3< S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.4 45.6 -65.8 -27.2 51.8 25.7 29.5 10 123 A R H 3< S+ 0 0 63 -4,-1.3 2,-0.5 -5,-0.3 -1,-0.2 0.532 82.1 124.0 -86.2 -3.0 49.7 27.6 32.2 11 124 A R << + 0 0 134 -3,-0.7 2,-0.3 -4,-0.6 170,-0.1 -0.447 33.2 116.0 -78.4 118.3 52.3 30.3 32.9 12 125 A R S S- 0 0 110 -2,-0.5 170,-0.4 168,-0.1 2,-0.3 -0.955 73.8 -76.0-168.9 152.1 50.8 33.8 32.3 13 126 A N - 0 0 48 -2,-0.3 168,-0.2 1,-0.1 166,-0.1 -0.535 39.2-165.4 -59.8 130.0 50.0 37.0 34.2 14 127 A L + 0 0 1 166,-2.2 2,-0.5 -2,-0.3 -1,-0.1 0.520 58.9 97.3-104.9 -9.9 46.8 36.2 36.2 15 128 A L S S- 0 0 7 165,-0.3 2,-0.2 163,-0.1 -2,-0.1 -0.710 70.9-137.9 -68.7 126.0 46.0 39.8 37.1 16 129 A R S S+ 0 0 105 -2,-0.5 -2,-0.1 10,-0.2 -1,-0.0 -0.583 79.5 4.0 -76.3 142.6 43.4 41.3 34.8 17 130 A N + 0 0 6 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.836 69.1 174.0 55.2 54.0 44.1 44.9 33.6 18 131 A P S S+ 0 0 36 0, 0.0 160,-0.9 0, 0.0 159,-0.5 0.690 75.3 33.6 -69.5 -16.0 47.5 45.5 35.2 19 132 A A S S- 0 0 12 157,-0.2 -2,-0.1 158,-0.1 156,-0.1 0.638 113.8 -95.2-115.1 -20.1 48.0 48.8 33.6 20 133 A G S > S+ 0 0 2 -3,-0.1 3,-2.1 5,-0.1 5,-0.1 0.327 81.6 124.3 114.5 -9.5 44.7 50.6 33.3 21 134 A E T 3 S+ 0 0 101 1,-0.3 3,-0.1 37,-0.1 38,-0.0 0.865 85.5 45.5 -46.7 -40.0 43.7 49.8 29.6 22 135 A E T > S- 0 0 94 1,-0.3 3,-2.6 3,-0.2 -1,-0.3 0.118 109.9-131.4 -93.0 26.9 40.4 48.4 31.0 23 136 A D T < S- 0 0 111 -3,-2.1 -1,-0.3 1,-0.3 15,-0.0 -0.527 75.5 -26.8 55.5-121.1 40.0 51.6 33.4 24 137 A L T > S+ 0 0 49 -2,-0.3 3,-1.7 -3,-0.1 -1,-0.3 0.218 101.9 131.9 -98.1 12.0 39.2 50.0 36.8 25 138 A E T < + 0 0 129 -3,-2.6 -3,-0.2 1,-0.2 -5,-0.1 -0.380 68.2 27.4 -66.9 149.5 37.6 46.7 35.6 26 139 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 -11,-0.0 -1,-0.2 0.177 98.5 106.4 86.9 -7.5 38.8 43.5 37.2 27 140 A W < - 0 0 17 -3,-1.7 -1,-0.2 44,-0.1 2,-0.2 -0.804 48.2-174.4-107.3 136.5 39.7 45.4 40.4 28 141 A S E +A 70 0A 54 42,-3.2 42,-2.3 -2,-0.4 3,-0.1 -0.773 61.4 36.9-124.3 175.5 37.5 44.9 43.5 29 142 A D E S- 0 0 103 -2,-0.2 -1,-0.1 1,-0.2 39,-0.1 0.803 77.4-176.6 46.8 35.2 37.5 46.5 47.0 30 143 A V E - 0 0 48 -3,-0.2 2,-0.5 39,-0.1 39,-0.2 -0.382 11.6-162.6 -66.4 127.1 38.5 49.9 45.2 31 144 A E E -A 68 0A 92 37,-2.6 37,-1.7 -3,-0.1 2,-0.8 -0.997 2.5-161.6-119.9 112.3 39.0 52.6 47.9 32 145 A H E -A 67 0A 104 -2,-0.5 35,-0.2 35,-0.2 2,-0.2 -0.731 13.5-173.6 -98.1 72.2 38.8 56.0 46.3 33 146 A G > - 0 0 8 -2,-0.8 3,-2.0 33,-0.8 32,-0.4 -0.498 61.5 -20.7 -61.7 140.6 40.5 58.2 49.0 34 147 A G T 3 S- 0 0 28 1,-0.2 3,-0.1 30,-0.2 134,-0.1 -0.464 143.2 -8.4 61.5-124.5 40.4 61.9 48.2 35 148 A D T 3 S- 0 0 49 134,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.288 105.3-134.9 -88.7 6.8 39.8 62.4 44.4 36 149 A G < - 0 0 1 -3,-2.0 -1,-0.2 29,-0.1 2,-0.2 -0.025 38.9 -29.4 79.2-173.5 40.3 58.6 43.8 37 150 A W - 0 0 15 25,-0.1 2,-0.3 31,-0.1 25,-0.2 -0.497 55.0-174.7 -69.4 147.5 42.1 56.7 41.3 38 151 A K E -F 61 0B 81 23,-2.2 23,-3.0 -2,-0.2 2,-0.3 -0.975 20.0-134.8-145.4 136.5 42.7 58.0 37.9 39 152 A V E +F 60 0B 34 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.661 30.8 175.5 -85.1 132.4 44.4 56.3 34.9 40 153 A E E -F 59 0B 31 19,-1.9 19,-1.8 -2,-0.3 2,-0.2 -0.946 30.1 -96.2-138.1 159.4 46.8 58.4 33.1 41 154 A E E -F 58 0B 148 -2,-0.3 17,-0.3 17,-0.2 16,-0.0 -0.513 48.1 -87.3 -86.3 145.3 49.2 57.8 30.1 42 155 A L S S+ 0 0 8 15,-3.8 2,-0.9 -2,-0.2 8,-0.2 0.429 111.5 50.4 -46.2 -24.3 52.7 57.0 30.4 43 156 A P S S- 0 0 92 0, 0.0 -2,-0.1 0, 0.0 6,-0.1 -0.853 89.6-156.8 -86.1 129.3 55.0 59.6 30.7 44 157 A G > - 0 0 12 -2,-0.9 3,-2.2 4,-0.4 2,-0.1 -0.315 30.9 -73.9 -73.1 168.1 53.0 61.2 33.5 45 158 A D T 3 S- 0 0 112 1,-0.3 -1,-0.1 56,-0.0 3,-0.1 -0.409 122.8 -4.6 -50.8 126.9 53.1 64.8 34.4 46 159 A N T 3 S+ 0 0 81 1,-0.2 56,-1.6 55,-0.1 2,-0.3 0.866 114.3 129.7 30.7 48.5 56.5 65.4 36.2 47 160 A G < - 0 0 19 -3,-2.2 -1,-0.2 54,-0.2 2,-0.1 -0.915 55.8-124.7-119.6 151.3 56.9 61.6 35.8 48 161 A V - 0 0 56 88,-0.6 -4,-0.4 52,-0.3 2,-0.1 -0.450 38.9 -78.3 -93.4 165.6 59.9 59.8 34.4 49 162 A E - 0 0 94 -6,-0.1 2,-1.0 -2,-0.1 89,-0.3 -0.345 31.4-133.7 -62.6 132.4 60.0 57.3 31.5 50 163 A F + 0 0 4 -8,-0.2 2,-0.8 -2,-0.1 3,-0.3 -0.834 29.8 178.8 -79.3 97.7 58.9 53.7 32.1 51 164 A T + 0 0 118 -2,-1.0 3,-0.0 1,-0.2 -2,-0.0 -0.764 55.2 67.8-106.0 85.4 61.8 51.9 30.4 52 165 A Q S S+ 0 0 110 -2,-0.8 2,-0.2 4,-0.1 -1,-0.2 0.415 103.5 21.2-180.0 -46.4 61.0 48.2 30.9 53 166 A D > - 0 0 72 -3,-0.3 3,-2.7 3,-0.2 -3,-0.0 -0.722 62.2-167.9-145.8 92.4 57.9 46.9 29.0 54 167 A D T 3 S+ 0 0 132 1,-0.3 -4,-0.0 -2,-0.2 -3,-0.0 0.584 86.4 69.9 -43.5 -17.3 57.4 49.5 26.1 55 168 A S T 3 S+ 0 0 80 2,-0.0 2,-0.6 -3,-0.0 -1,-0.3 0.583 76.5 91.8 -86.6 -16.4 54.1 47.8 25.7 56 169 A V < + 0 0 16 -3,-2.7 -3,-0.2 1,-0.1 -4,-0.1 -0.806 48.7 170.7 -82.6 124.0 52.8 49.3 29.0 57 170 A K + 0 0 115 -2,-0.6 -15,-3.8 -16,-0.0 2,-0.2 0.596 52.1 27.0-108.1 -21.7 51.0 52.5 28.2 58 171 A K E -F 41 0B 54 -17,-0.3 2,-0.3 -16,-0.1 -17,-0.2 -0.794 52.6-162.3-146.2 169.0 49.3 53.7 31.4 59 172 A Y E -F 40 0B 0 -19,-1.8 -19,-1.9 -2,-0.2 2,-0.5 -0.922 30.3-104.1-152.8 163.1 49.4 53.6 35.2 60 173 A F E -FG 39 175B 0 115,-3.3 115,-3.1 -2,-0.3 2,-0.4 -0.924 31.8-151.6-101.0 129.0 46.9 54.3 38.1 61 174 A A E -FG 38 174B 0 -23,-3.0 -23,-2.2 -2,-0.5 113,-0.2 -0.812 6.3-147.7-100.7 129.2 47.5 57.5 39.9 62 175 A S - 0 0 0 111,-1.6 110,-2.1 -2,-0.4 100,-0.2 -0.573 12.2-146.8 -91.4 167.7 46.5 57.8 43.6 63 176 A S - 0 0 0 2,-0.5 100,-2.0 98,-0.3 -29,-0.2 0.089 43.6 -53.1-119.9-144.5 45.2 61.1 45.3 64 177 A F S S+ 0 0 18 105,-0.3 2,-0.3 98,-0.2 -30,-0.2 0.539 116.7 35.3 -96.2 3.7 45.4 62.8 48.7 65 178 A E S S- 0 0 86 -32,-0.4 -2,-0.5 96,-0.1 -32,-0.2 -0.857 113.0 -56.6-143.0 163.1 44.2 60.0 50.9 66 179 A W - 0 0 38 -2,-0.3 -33,-0.8 96,-0.1 2,-0.4 -0.202 46.8-167.6 -47.6 129.0 44.8 56.2 50.6 67 180 A C E +AB 32 161A 0 94,-2.1 94,-2.0 -35,-0.2 2,-0.3 -0.986 16.7 174.5-112.1 126.1 43.7 54.8 47.3 68 181 A R E +AB 31 160A 54 -37,-1.7 -37,-2.6 -2,-0.4 2,-0.3 -0.919 10.1 175.8-129.5 145.6 43.6 51.0 47.4 69 182 A K E - B 0 159A 0 90,-1.9 90,-1.9 -2,-0.3 2,-0.3 -0.960 7.0-167.5-148.2 161.3 42.5 48.3 45.0 70 183 A A E -AB 28 158A 0 -42,-2.3 -42,-3.2 -2,-0.3 2,-0.4 -0.951 13.5-157.7-143.9 162.1 42.6 44.5 45.0 71 184 A Q E - B 0 157A 9 86,-2.2 86,-3.7 -2,-0.3 2,-0.6 -0.998 9.9-153.0-142.3 135.8 42.2 41.4 42.9 72 185 A V E - B 0 156A 65 -2,-0.4 2,-0.5 84,-0.3 84,-0.2 -0.922 14.5-153.2-105.3 125.6 41.4 37.9 44.1 73 186 A I E - B 0 155A 4 82,-3.6 82,-1.7 -2,-0.6 2,-0.8 -0.828 6.8-145.9-109.1 131.6 42.7 35.2 41.8 74 187 A D E > - B 0 154A 59 -2,-0.5 4,-1.2 80,-0.2 80,-0.2 -0.864 11.1-163.0 -95.1 104.3 40.9 31.9 41.8 75 188 A L T 4>S+ 0 0 0 78,-2.3 5,-2.6 -2,-0.8 3,-0.2 0.881 86.2 51.1 -65.4 -36.9 43.7 29.5 41.1 76 189 A Q T >45S+ 0 0 86 77,-0.5 3,-1.7 1,-0.2 -1,-0.2 0.879 108.8 52.6 -62.4 -41.4 41.4 26.5 40.1 77 190 A A T 345S+ 0 0 69 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.773 107.3 53.5 -69.4 -23.8 39.6 28.8 37.6 78 191 A E T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.333 131.3 -90.1 -93.0 10.4 43.1 29.7 36.2 79 192 A G T < 5S+ 0 0 26 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.364 86.7 124.8 103.7 -3.8 44.0 26.0 35.6 80 193 A Y < - 0 0 1 -5,-2.6 -1,-0.2 73,-0.1 -2,-0.2 -0.803 48.0-149.4 -96.1 110.2 45.7 24.9 38.9 81 194 A W > - 0 0 89 -2,-0.8 4,-2.2 -3,-0.1 3,-0.3 -0.319 23.9-104.8 -74.0 158.0 44.0 21.9 40.4 82 195 A E H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 115.5 45.2 -47.0 -47.6 43.8 21.1 44.1 83 196 A E H > S+ 0 0 116 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.770 110.3 54.0 -75.7 -35.4 46.4 18.3 44.3 84 197 A L H >>S+ 0 0 3 -3,-0.3 5,-1.3 3,-0.2 4,-0.7 0.922 113.5 43.1 -64.2 -38.7 48.8 20.2 42.2 85 198 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 3,-0.2 67,-0.2 0.922 119.8 42.3 -73.1 -38.4 48.5 23.2 44.7 86 199 A D H <5S+ 0 0 43 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.880 127.0 31.8 -70.1 -35.8 48.6 21.0 47.9 87 200 A T H <5S+ 0 0 115 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.996 128.5 27.8 -94.9 -68.8 51.4 18.8 46.6 88 201 A T T <5S- 0 0 64 -4,-0.7 -3,-0.2 -5,-0.5 -1,-0.1 0.761 78.1-161.7 -59.6 -34.8 53.8 20.6 44.3 89 202 A Q < - 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0 0 1 33,-0.4 -52,-0.3 -2,-0.3 73,-0.1 -0.835 28.7 -96.6-134.1 165.2 55.9 59.1 42.3 101 214 A R - 0 0 23 70,-0.5 35,-0.3 3,-0.3 -54,-0.2 -0.413 26.0-127.9 -77.1 163.0 56.0 62.5 40.8 102 215 A T S S+ 0 0 65 -56,-1.6 3,-0.1 33,-0.2 -56,-0.1 0.479 104.3 54.8 -83.8 -15.4 59.0 64.9 41.1 103 216 A D S S+ 0 0 62 1,-0.2 2,-0.3 -57,-0.2 -1,-0.2 0.287 118.2 25.8-104.8 7.7 57.1 68.0 42.4 104 217 A A S S- 0 0 11 30,-0.2 -3,-0.3 -3,-0.1 -1,-0.2 -0.939 75.0-118.8-174.7 146.8 55.6 66.0 45.3 105 218 A G - 0 0 9 -2,-0.3 59,-2.6 -5,-0.1 60,-0.5 -0.258 29.0-176.7 -85.6 166.5 56.2 63.0 47.6 106 219 A S E -C 163 0A 6 26,-0.4 26,-2.0 57,-0.3 2,-0.4 -0.968 19.2-129.8-162.0 161.7 54.1 60.0 48.0 107 220 A L E -CD 162 131A 49 55,-2.4 55,-2.5 -2,-0.3 66,-0.7 -0.963 17.5-164.6-120.3 152.2 53.6 56.8 49.8 108 221 A Y E -CD 161 130A 0 22,-2.5 22,-3.3 -2,-0.4 2,-0.3 -0.902 4.5-175.1-133.1 144.2 53.0 53.3 48.5 109 222 A E E -C 160 0A 33 51,-2.5 51,-1.6 -2,-0.3 2,-0.4 -0.977 3.3-176.2-143.4 139.4 51.8 50.1 50.1 110 223 A L E +C 159 0A 1 18,-0.4 17,-2.2 -2,-0.3 2,-0.4 -0.989 3.6 176.4-131.4 132.8 51.3 46.4 48.9 111 224 A T E -CE 158 126A 26 47,-2.6 47,-1.6 -2,-0.4 2,-0.4 -0.999 5.9-177.6-121.0 131.6 49.9 43.3 50.7 112 225 A V E -CE 157 125A 0 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.994 5.2-171.5-131.1 133.1 49.4 39.9 49.0 113 226 A R E -CE 156 124A 91 43,-2.2 43,-2.5 -2,-0.4 2,-0.5 -0.923 21.8-141.5-122.9 148.0 47.9 36.8 50.7 114 227 A L E -CE 155 123A 0 9,-1.6 8,-3.0 -2,-0.4 9,-1.3 -0.933 34.9-167.5-101.8 120.5 47.6 33.2 49.8 115 228 A L E -CE 154 121A 17 39,-2.7 38,-3.1 -2,-0.5 39,-1.9 -0.797 16.7-125.8-116.4 159.6 44.3 32.1 50.9 116 229 A S > - 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