==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-NOV-09 3KUP . COMPND 2 MOLECULE: CHROMOBOX PROTEIN HOMOLOG 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,Z.LI,Y.LI,I.KOZIERADZKI,C.BOUNTRA,J.WEIGELT, . 240 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 62.9 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 . 58 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 23.8 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+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 0 4 0 0 0 3 1 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 0 0 2 2 4 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 4 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 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 P 0 0 129 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 119.0 23.0 64.8 45.0 2 115 A R > + 0 0 149 35,-0.0 3,-0.8 5,-0.0 5,-0.1 -0.872 360.0 12.7-121.5 164.3 25.7 63.9 42.5 3 116 A G G > S- 0 0 9 -2,-0.3 3,-1.7 1,-0.2 5,-0.4 -0.352 126.8 -21.0 74.9-152.2 25.3 62.3 39.1 4 117 A F G > S+ 0 0 30 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.755 129.5 72.1 -63.6 -24.4 22.0 61.9 37.4 5 118 A A G < S+ 0 0 85 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.618 79.2 75.9 -68.6 -13.1 20.3 62.3 40.8 6 119 A R G < S- 0 0 51 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.726 100.4-134.4 -62.2 -24.0 21.3 66.0 40.7 7 120 A G < + 0 0 66 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.747 57.8 137.0 69.1 26.4 18.4 66.3 38.2 8 121 A L - 0 0 48 -5,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 -0.773 59.6-109.8-101.0 148.4 20.5 68.5 35.8 9 122 A D - 0 0 111 -2,-0.3 21,-2.8 21,-0.2 2,-0.1 -0.531 37.9-112.7 -72.4 137.2 20.6 68.0 32.0 10 123 A P E -A 29 0A 23 0, 0.0 19,-0.3 0, 0.0 3,-0.1 -0.463 30.8-177.2 -70.3 143.5 23.9 66.6 30.7 11 124 A E E - 0 0 77 17,-2.9 2,-0.3 1,-0.3 18,-0.2 0.815 58.3 -32.3-101.0 -55.6 26.0 68.9 28.6 12 125 A R E -A 28 0A 131 16,-1.7 16,-3.0 41,-0.0 2,-0.6 -0.965 51.4-107.7-167.2 148.5 29.0 66.8 27.5 13 126 A I E -A 27 0A 5 37,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.767 24.7-166.5 -81.6 120.4 31.3 64.0 28.5 14 127 A I E - 0 0 79 12,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.836 64.1 -32.2 -75.7 -38.4 34.6 65.5 29.3 15 128 A G E -A 26 0A 22 11,-0.9 11,-2.9 -3,-0.1 2,-0.3 -0.980 54.6-125.4-172.7 176.1 36.4 62.1 29.3 16 129 A A E +A 25 0A 40 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.950 21.6 166.8-138.8 153.8 36.2 58.4 29.9 17 130 A T E -A 24 0A 54 7,-2.2 7,-3.1 -2,-0.3 3,-0.1 -0.984 28.4-158.5-158.0 154.7 38.1 55.8 31.9 18 131 A D > + 0 0 99 -2,-0.3 3,-2.1 5,-0.2 5,-0.1 0.160 59.7 117.5-120.7 23.4 37.8 52.2 33.0 19 132 A S T 3 S+ 0 0 110 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.727 72.1 62.5 -60.7 -20.6 40.3 52.5 35.9 20 133 A S T 3 S- 0 0 74 2,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.661 124.5 -99.5 -71.3 -20.1 37.3 51.7 38.3 21 134 A G S < S+ 0 0 72 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 -0.023 104.3 59.9 114.6 -27.6 36.7 48.2 36.7 22 135 A E S S- 0 0 102 -5,-0.1 -2,-0.5 18,-0.0 -1,-0.3 -0.928 100.0 -87.9-125.6 158.3 33.8 49.4 34.5 23 136 A L - 0 0 31 -2,-0.3 17,-2.7 -3,-0.1 18,-0.4 -0.471 52.8-178.1 -67.8 127.7 33.6 52.1 31.8 24 137 A M E -AB 17 39A 37 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.4 -0.931 18.0-143.9-128.9 150.5 32.9 55.4 33.3 25 138 A F E -AB 16 38A 0 13,-2.9 13,-2.6 -2,-0.3 2,-0.8 -0.925 13.6-137.1-110.5 138.6 32.3 58.9 32.0 26 139 A L E -AB 15 37A 61 -11,-2.9 -12,-2.4 -2,-0.4 -11,-0.9 -0.857 37.3-156.0 -90.1 109.8 33.3 62.2 33.6 27 140 A M E -AB 13 36A 0 9,-3.2 9,-2.0 -2,-0.8 2,-0.5 -0.836 16.9-155.4-106.1 125.8 30.1 64.2 32.9 28 141 A K E -A 12 0A 46 -16,-3.0 -17,-2.9 -2,-0.5 -16,-1.7 -0.863 18.0-153.2 -90.2 125.4 29.7 68.0 32.7 29 142 A W E > -A 10 0A 0 -2,-0.5 3,-1.1 5,-0.4 2,-0.2 -0.682 20.8-112.3 -93.4 148.8 26.1 69.1 33.5 30 143 A K T 3 S+ 0 0 88 -21,-2.8 -21,-0.2 -2,-0.3 3,-0.1 -0.593 107.3 31.5 -69.0 142.0 24.6 72.2 32.1 31 144 A D T 3 S+ 0 0 142 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.660 112.0 75.6 80.9 12.6 24.1 74.6 35.0 32 145 A S < - 0 0 19 -3,-1.1 -3,-0.2 1,-0.1 -1,-0.1 -0.964 56.7-158.7-150.9 144.4 27.2 73.4 36.9 33 146 A D S S+ 0 0 151 -2,-0.3 2,-0.6 -5,-0.1 -1,-0.1 0.386 75.5 97.4 -89.0 -0.1 30.9 73.7 36.7 34 147 A E - 0 0 92 -5,-0.0 -5,-0.4 -6,-0.0 2,-0.2 -0.822 63.8-152.9 -98.7 118.5 31.2 70.5 38.8 35 148 A A - 0 0 31 -2,-0.6 2,-0.3 -7,-0.1 -7,-0.2 -0.624 8.3-159.4 -93.8 146.8 31.8 67.3 36.9 36 149 A D E -B 27 0A 7 -9,-2.0 -9,-3.2 -2,-0.2 2,-0.4 -0.930 19.6-119.4-124.9 145.8 30.7 63.8 38.1 37 150 A L E +B 26 0A 103 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.706 36.9 177.0 -81.5 129.2 31.7 60.3 37.4 38 151 A V E -B 25 0A 4 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.2 -0.958 35.1-102.7-129.5 148.6 28.8 58.2 36.0 39 152 A L E >> -B 24 0A 68 -2,-0.3 4,-2.1 -15,-0.2 3,-0.6 -0.531 25.2-130.1 -71.1 136.7 28.8 54.6 34.8 40 153 A A H 3> S+ 0 0 1 -17,-2.7 4,-3.2 1,-0.2 5,-0.2 0.892 108.7 60.4 -54.1 -39.5 28.7 54.4 31.0 41 154 A K H 3> S+ 0 0 75 -18,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.876 107.0 45.0 -57.9 -37.8 25.8 51.9 31.3 42 155 A E H <> S+ 0 0 67 -3,-0.6 4,-2.5 2,-0.2 3,-0.4 0.942 114.8 46.9 -67.8 -50.1 23.7 54.6 33.0 43 156 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 8,-0.2 0.884 105.0 61.2 -61.4 -43.5 24.6 57.4 30.6 44 157 A N H < S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.5 35.0 -50.0 -42.0 24.0 55.1 27.6 45 158 A M H < S+ 0 0 129 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.863 124.7 38.8 -84.3 -36.3 20.3 54.8 28.7 46 159 A K H < S+ 0 0 127 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.765 134.0 14.2 -91.9 -27.6 19.7 58.3 30.1 47 160 A C >X + 0 0 10 -4,-3.0 4,-1.9 -5,-0.3 3,-0.7 -0.359 65.8 161.0-144.0 62.3 21.6 60.4 27.6 48 161 A P H 3> S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.812 75.9 55.0 -61.6 -28.7 22.5 58.4 24.5 49 162 A Q H 3> S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.863 107.3 50.1 -73.8 -30.5 23.1 61.4 22.3 50 163 A I H <> S+ 0 0 35 -3,-0.7 4,-1.7 2,-0.2 -37,-0.4 0.886 111.8 48.6 -68.2 -41.3 25.6 62.9 24.7 51 164 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 -8,-0.2 -2,-0.2 0.947 112.5 48.5 -63.5 -47.3 27.4 59.5 24.8 52 165 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.910 107.5 54.2 -59.8 -44.6 27.3 59.3 21.0 53 166 A A H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.876 107.3 52.7 -60.2 -35.4 28.7 62.9 20.6 54 167 A F H X S+ 0 0 26 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.952 111.5 44.3 -62.1 -50.6 31.6 62.0 22.8 55 168 A Y H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 3,-0.4 0.909 112.9 52.0 -63.7 -40.7 32.5 58.9 20.7 56 169 A E H < S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 107.5 51.8 -61.8 -43.0 32.1 60.9 17.5 57 170 A E H < S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.763 114.3 45.5 -62.4 -27.8 34.4 63.6 18.7 58 171 A R H < 0 0 156 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.938 360.0 360.0 -80.2 -54.8 37.0 60.9 19.5 59 172 A L < 0 0 87 -4,-2.8 -3,-0.1 -5,-0.1 -4,-0.0 0.536 360.0 360.0-111.8 360.0 36.8 58.8 16.3 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 112 B D 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 18.0 47.3 -6.4 62 113 B K + 0 0 192 2,-0.1 2,-0.1 5,-0.0 6,-0.0 -0.793 360.0 56.5-104.0 155.6 16.0 49.7 -4.2 63 114 B P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.553 63.3 176.3 -84.1 168.8 15.3 50.3 -1.4 64 115 B R > - 0 0 151 -2,-0.1 3,-1.2 34,-0.0 -2,-0.1 -0.891 44.6 -0.9-129.9 164.1 18.5 50.6 0.5 65 116 B G G > S- 0 0 7 -2,-0.3 3,-1.9 1,-0.3 5,-0.4 -0.228 128.7 -11.1 59.4-141.8 19.3 51.5 4.1 66 117 B F G > S+ 0 0 30 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.786 125.3 76.3 -62.1 -25.4 16.6 52.4 6.5 67 118 B A G < S+ 0 0 58 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.600 78.7 72.8 -59.3 -16.2 14.2 52.5 3.5 68 119 B R G < S- 0 0 55 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.662 101.6-131.9 -71.5 -17.9 14.1 48.7 3.4 69 120 B G < + 0 0 63 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.710 58.8 140.2 71.8 22.1 12.0 48.8 6.5 70 121 B L - 0 0 57 -5,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 -0.616 59.4-106.5 -91.2 154.4 14.2 46.2 8.2 71 122 B D - 0 0 111 21,-0.3 21,-2.9 -2,-0.2 2,-0.1 -0.639 36.8-113.9 -75.5 135.5 15.2 46.3 11.9 72 123 B P E +C 91 0B 33 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.487 36.9 176.7 -67.2 141.2 18.8 47.4 12.4 73 124 B E E - 0 0 93 17,-2.8 2,-0.3 1,-0.3 18,-0.2 0.778 55.1 -19.5-110.1 -54.2 20.8 44.5 14.0 74 125 B R E -C 90 0B 147 16,-1.5 16,-3.0 41,-0.0 2,-0.5 -0.977 50.5-124.1-161.6 140.6 24.5 45.6 14.3 75 126 B I E -C 89 0B 5 37,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.789 26.0-178.5 -88.0 131.3 26.9 48.1 12.9 76 127 B I E - 0 0 75 12,-2.8 2,-0.3 -2,-0.5 13,-0.1 0.488 59.6 -4.7-115.2 0.6 29.8 46.2 11.5 77 128 B G E -C 88 0B 23 11,-0.6 11,-2.9 2,-0.0 2,-0.3 -0.940 56.3-139.9-178.9 163.2 32.1 49.1 10.3 78 129 B A E -C 87 0B 52 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.991 14.6-177.5-137.1 144.6 32.4 52.8 9.9 79 130 B T E +C 86 0B 48 7,-2.9 7,-2.2 -2,-0.3 3,-0.1 -0.988 19.5 177.1-143.0 136.5 33.8 55.0 7.2 80 131 B D > + 0 0 108 -2,-0.3 3,-2.2 5,-0.2 5,-0.1 0.098 49.7 118.3-118.5 23.6 34.2 58.8 6.7 81 132 B S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.769 75.1 55.8 -60.4 -27.3 36.1 58.6 3.4 82 133 B S T 3 S- 0 0 82 2,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.609 122.8-106.6 -75.8 -13.1 33.1 60.6 1.8 83 134 B G S < S+ 0 0 68 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.279 100.5 83.4 96.0 -8.5 33.6 63.4 4.4 84 135 B E S S- 0 0 66 -5,-0.1 -2,-0.5 18,-0.0 2,-0.3 -0.983 89.6-110.7-122.4 139.3 30.4 62.3 6.3 85 136 B L - 0 0 45 -2,-0.4 17,-2.6 -5,-0.1 18,-0.4 -0.533 41.3-178.0 -72.1 126.8 30.6 59.5 8.8 86 137 B M E -CD 79 101B 38 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.4 -0.960 15.1-148.0-126.9 146.5 28.7 56.4 7.6 87 138 B F E -CD 78 100B 0 13,-2.5 13,-2.5 -2,-0.3 2,-0.9 -0.924 18.3-127.7-109.8 142.5 28.1 53.1 9.3 88 139 B L E -CD 77 99B 60 -11,-2.9 -12,-2.8 -2,-0.4 2,-0.7 -0.798 35.0-156.7 -85.3 105.2 27.8 49.7 7.6 89 140 B M E -CD 75 98B 0 9,-2.9 9,-1.6 -2,-0.9 2,-0.5 -0.828 10.0-151.5 -95.9 119.3 24.5 48.5 9.0 90 141 B K E -CD 74 97B 49 -16,-3.0 -17,-2.8 -2,-0.7 -16,-1.5 -0.742 20.6-141.9 -82.6 127.1 23.6 44.8 9.2 91 142 B W E > -C 72 0B 0 5,-1.8 3,-1.2 -2,-0.5 5,-0.1 -0.738 17.4-107.8 -95.9 139.0 19.9 44.4 8.9 92 143 B K T 3 S+ 0 0 56 -21,-2.9 -21,-0.3 -2,-0.4 3,-0.1 -0.396 101.7 11.9 -62.7 138.1 17.9 41.8 10.9 93 144 B D T 3 S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.711 114.9 94.7 64.7 26.3 16.6 38.8 8.9 94 145 B S < - 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0 0 88 16,-3.0 2,-0.3 1,-0.3 17,-0.2 0.784 54.5 -23.4-110.0 -57.6 12.9 70.3 10.7 137 125 C R E -E 152 0C 58 15,-1.3 15,-2.7 40,-0.0 2,-0.5 -0.979 53.6-113.1-162.2 145.3 16.3 70.1 9.0 138 126 C I E -E 151 0C 11 36,-0.4 13,-0.2 -2,-0.3 3,-0.1 -0.775 27.1-177.4 -85.4 123.7 18.1 68.4 6.1 139 127 C I E - 0 0 36 11,-3.0 2,-0.3 -2,-0.5 -36,-0.1 0.406 63.4 -8.4-105.5 0.2 20.7 66.0 7.4 140 128 C G E -E 150 0C 13 10,-0.7 10,-2.7 -37,-0.1 2,-0.3 -0.950 57.6-142.2 179.8 168.9 22.1 64.8 4.1 141 129 C A E +E 149 0C 54 -2,-0.3 2,-0.3 8,-0.3 8,-0.2 -0.991 13.4 178.7-146.8 150.6 21.7 64.9 0.3 142 130 C T E E 148 0C 76 6,-2.4 6,-3.3 -2,-0.3 -2,-0.0 -0.950 360.0 360.0-148.4 158.2 22.2 62.5 -2.6 143 131 C D 0 0 113 -2,-0.3 4,-0.3 4,-0.2 3,-0.1 -0.787 360.0 360.0 -89.8 360.0 21.7 62.5 -6.4 144 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 145 134 C G 0 0 111 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 19.3 19.6 62.1 -11.7 146 135 C E - 0 0 85 -3,-0.1 2,-0.3 18,-0.0 -4,-0.1 -0.915 360.0-123.2-104.5 132.9 17.2 63.7 -9.1 147 136 C L - 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