==== 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 GLYCOSYLASE 05-FEB-99 1UGH . COMPND 2 MOLECULE: PROTEIN (URACIL-DNA GLYCOSYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.MOL,A.S.ARVAI,R.J.SANDERSON,G.SLUPPHAUG,B.KAVLI, . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 1 1 0 0 1 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 2 1 0 1 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 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 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 82 E M 0 0 75 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.9 6.3 27.3 -21.9 2 83 E E + 0 0 124 1,-0.2 3,-0.1 39,-0.0 0, 0.0 -0.702 360.0 31.6-101.1 157.7 8.1 30.6 -21.5 3 84 E F S S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.2 42,-0.4 0.856 92.7 122.2 64.8 39.1 11.9 31.1 -21.6 4 85 E F - 0 0 9 -3,-0.4 -1,-0.2 44,-0.1 42,-0.1 -0.984 70.0-111.6-137.4 120.0 12.1 28.2 -24.1 5 86 E G > - 0 0 14 40,-0.4 4,-2.5 -2,-0.4 3,-0.4 -0.217 23.6-132.9 -52.2 133.2 13.6 28.5 -27.5 6 87 E E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.803 102.4 52.2 -60.9 -35.4 11.0 28.2 -30.2 7 88 E S H 4 S+ 0 0 32 2,-0.2 4,-0.3 41,-0.2 -1,-0.2 0.839 114.5 44.1 -72.0 -30.3 12.8 25.7 -32.5 8 89 E W H >> S+ 0 0 0 -3,-0.4 4,-2.3 40,-0.2 3,-1.2 0.892 112.6 53.2 -75.7 -41.6 13.4 23.4 -29.5 9 90 E K H 3X S+ 0 0 54 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.909 101.6 58.7 -59.6 -43.5 9.8 24.0 -28.5 10 91 E K H 3< S+ 0 0 174 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.651 117.6 33.6 -63.3 -14.6 8.5 23.0 -31.9 11 92 E H H <4 S+ 0 0 91 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.673 124.3 38.5-113.7 -21.6 10.2 19.6 -31.4 12 93 E L H >X S+ 0 0 8 -4,-2.3 3,-2.6 1,-0.1 4,-0.5 0.432 80.2 106.2-109.7 -0.7 9.9 19.0 -27.7 13 94 E S G >< + 0 0 62 -4,-2.0 3,-0.8 1,-0.3 4,-0.5 0.762 66.9 71.9 -50.2 -31.4 6.4 20.3 -27.1 14 95 E G G 34 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.2 3,-0.3 0.671 91.4 59.4 -61.3 -15.8 5.0 16.8 -26.8 15 96 E E G X4 S+ 0 0 31 -3,-2.6 3,-1.0 1,-0.2 6,-0.3 0.813 90.3 69.0 -82.0 -29.2 6.7 16.5 -23.4 16 97 E F T << S+ 0 0 40 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.677 99.3 47.8 -64.4 -22.2 4.9 19.4 -21.8 17 98 E G T 3 S+ 0 0 57 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.552 84.9 105.4 -97.3 -11.5 1.5 17.7 -21.7 18 99 E K S X> S- 0 0 84 -3,-1.0 4,-1.6 -4,-0.2 3,-1.0 -0.482 78.3-123.4 -70.3 140.3 2.6 14.4 -20.3 19 100 E P H 3> S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.845 108.7 61.1 -52.1 -40.7 1.6 14.0 -16.6 20 101 E Y H 3> S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.879 109.0 45.1 -56.6 -35.4 5.3 13.4 -15.4 21 102 E F H <> S+ 0 0 5 -3,-1.0 4,-2.4 -6,-0.3 -1,-0.2 0.856 110.6 51.1 -77.0 -39.1 6.1 16.9 -16.7 22 103 E I H X S+ 0 0 102 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.902 113.1 46.9 -65.3 -39.7 3.0 18.6 -15.2 23 104 E K H X S+ 0 0 163 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.881 110.6 53.0 -67.6 -40.7 3.8 17.1 -11.8 24 105 E L H X S+ 0 0 1 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.914 110.0 47.1 -61.1 -46.0 7.5 18.1 -12.2 25 106 E M H X S+ 0 0 49 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.883 111.4 52.5 -63.7 -38.6 6.5 21.7 -12.9 26 107 E G H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.956 111.4 45.6 -60.5 -51.2 4.1 21.6 -9.9 27 108 E F H X S+ 0 0 30 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.892 114.4 48.1 -58.0 -47.0 6.9 20.4 -7.6 28 109 E V H X S+ 0 0 12 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.976 112.4 47.8 -60.3 -53.6 9.3 22.9 -9.0 29 110 E A H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.1 54.8 -53.6 -39.3 6.8 25.8 -8.6 30 111 E E H >X S+ 0 0 105 -4,-2.2 3,-0.8 -5,-0.2 4,-0.6 0.950 106.5 47.1 -60.4 -55.9 6.1 24.6 -5.1 31 112 E E H >X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.3 2,-0.8 0.830 95.1 76.1 -59.9 -31.0 9.7 24.6 -3.8 32 113 E R H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.122 96.3 49.4 -73.3 28.5 10.3 28.1 -5.2 33 114 E K H <4 S+ 0 0 143 -2,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.524 123.9 25.3-127.9 -37.4 8.2 29.5 -2.3 34 115 E H H << S+ 0 0 140 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.2 0.368 123.9 41.8-113.7 -3.1 9.9 27.7 0.6 35 116 E Y S < S- 0 0 104 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.1 -0.970 82.6-115.1-141.3 149.6 13.4 26.9 -0.8 36 117 E T - 0 0 97 -2,-0.3 94,-2.6 94,-0.2 2,-0.5 -0.811 41.8-160.7 -84.6 123.6 15.8 29.0 -2.8 37 118 E V E -A 129 0A 13 -2,-0.6 92,-0.2 92,-0.3 30,-0.0 -0.950 10.9-111.8-117.5 133.3 16.0 27.2 -6.1 38 119 E Y E S+A 128 0A 37 90,-3.0 90,-2.2 -2,-0.5 35,-0.1 -0.869 83.4 31.8-107.4 141.0 18.7 27.5 -8.7 39 120 E P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 5,-0.1 0.648 87.5-114.2 -90.3 172.5 18.7 28.6 -11.5 40 121 E P > - 0 0 41 0, 0.0 3,-2.8 0, 0.0 -2,-0.1 -0.357 37.0 -99.3 -64.0 152.6 16.2 31.5 -11.7 41 122 E P G > S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.762 121.7 55.6 -37.7 -52.0 13.1 30.9 -14.0 42 123 E H G 3 S+ 0 0 100 1,-0.3 -39,-0.0 2,-0.1 31,-0.0 0.386 112.3 45.4 -70.0 4.3 14.5 32.8 -17.0 43 124 E Q G < S+ 0 0 31 -3,-2.8 3,-0.4 2,-0.1 -1,-0.3 0.089 80.2 93.5-134.5 20.3 17.6 30.6 -17.0 44 125 E V S < S+ 0 0 10 -3,-1.4 3,-0.2 1,-0.2 -2,-0.1 0.864 101.3 30.4 -80.3 -35.7 16.3 27.0 -16.6 45 126 E F S >> S+ 0 0 11 -4,-0.4 3,-1.8 -42,-0.4 4,-0.7 -0.114 76.7 133.8-113.8 36.2 16.3 26.4 -20.3 46 127 E T H >> + 0 0 8 -3,-0.4 4,-1.1 1,-0.3 3,-1.1 0.832 68.0 64.9 -54.3 -35.2 19.2 28.7 -21.2 47 128 E W H 3> S+ 0 0 5 27,-0.9 4,-0.6 1,-0.3 -1,-0.3 0.812 97.7 54.9 -59.0 -30.5 20.5 26.0 -23.4 48 129 E T H <4 S+ 0 0 3 -3,-1.8 -1,-0.3 1,-0.2 -40,-0.2 0.715 108.7 48.1 -75.8 -21.3 17.5 26.3 -25.7 49 130 E Q H << S+ 0 0 89 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.610 96.8 70.2 -94.2 -14.3 18.1 30.1 -26.2 50 131 E M H < S- 0 0 43 -4,-1.1 2,-0.3 -3,-0.2 -2,-0.1 0.790 112.4 -8.0 -74.5 -31.3 21.7 29.9 -27.1 51 132 E C S < S- 0 0 21 -4,-0.6 -1,-0.2 66,-0.1 2,-0.1 -0.980 79.1 -84.4-159.6 165.4 21.4 28.3 -30.5 52 133 E D > - 0 0 53 -2,-0.3 3,-1.8 64,-0.1 4,-0.3 -0.476 37.4-121.6 -73.7 149.4 18.9 26.6 -32.8 53 134 E I G > S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.876 114.0 55.3 -60.2 -33.9 18.2 23.0 -32.3 54 135 E K G 3 S+ 0 0 143 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.540 101.4 58.6 -78.0 -4.3 19.3 22.3 -35.9 55 136 E D G < S+ 0 0 75 -3,-1.8 2,-0.3 64,-0.0 -1,-0.2 0.404 74.0 122.3-104.5 4.1 22.7 24.0 -35.3 56 137 E V < + 0 0 4 -3,-1.1 63,-0.2 -4,-0.3 62,-0.1 -0.483 23.1 158.0 -69.6 126.2 23.8 21.7 -32.4 57 138 E K + 0 0 29 61,-3.1 103,-2.0 1,-0.4 2,-0.4 0.648 60.4 34.6-120.6 -33.1 27.1 20.0 -33.2 58 139 E V E -cd 119 160B 0 60,-2.0 62,-3.1 101,-0.2 2,-0.4 -0.976 62.9-158.8-129.1 141.7 28.6 18.9 -29.9 59 140 E V E -cd 120 161B 1 101,-2.7 103,-3.1 -2,-0.4 2,-0.5 -0.988 6.5-175.2-125.5 122.9 26.8 17.7 -26.7 60 141 E I E -cd 121 162B 1 60,-3.1 62,-1.9 -2,-0.4 2,-0.4 -0.988 16.9-150.8-116.5 122.8 28.4 17.8 -23.3 61 142 E L E +c 122 0B 5 101,-1.1 103,-0.4 -2,-0.5 62,-0.2 -0.812 18.1 174.4-100.7 134.5 26.2 16.2 -20.5 62 143 E G E -c 123 0B 7 60,-2.9 62,-0.6 -2,-0.4 14,-0.0 -0.429 25.8-122.5-117.3-162.5 26.3 17.2 -16.9 63 144 E Q - 0 0 18 1,-0.4 62,-1.9 60,-0.2 61,-0.7 0.420 65.6 -23.9-113.4-113.6 24.4 16.4 -13.8 64 145 E D S S- 0 0 17 60,-0.2 -1,-0.4 59,-0.2 62,-0.1 -0.564 75.9 -85.6-103.0 169.4 22.5 18.9 -11.6 65 146 E P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 69,-0.2 -0.217 51.9 -83.8 -70.5 163.4 23.0 22.7 -11.4 66 147 E Y - 0 0 24 12,-0.2 6,-0.5 1,-0.1 2,-0.4 -0.544 37.6-144.1 -68.0 124.9 25.5 24.4 -9.1 67 148 E H + 0 0 18 -2,-0.4 64,-1.9 63,-0.1 -1,-0.1 -0.042 67.4 85.9 -86.0 36.6 23.8 24.8 -5.7 68 149 E G S >> S- 0 0 9 -2,-0.4 3,-1.4 62,-0.2 4,-0.5 -0.954 86.1 -83.6-136.8 152.3 25.3 28.2 -4.7 69 150 E P T 34 S+ 0 0 76 0, 0.0 -2,-0.0 0, 0.0 -31,-0.0 -0.192 106.6 7.5 -56.2 138.3 24.3 31.8 -5.4 70 151 E N T 34 S+ 0 0 101 2,-0.1 10,-0.3 1,-0.1 13,-0.3 0.418 110.2 88.6 71.8 0.1 25.4 33.4 -8.7 71 152 E Q T <4 + 0 0 11 -3,-1.4 9,-1.7 8,-0.2 -1,-0.1 0.894 67.3 59.3 -89.1 -82.1 26.7 30.2 -10.2 72 153 E A < + 0 0 8 -6,-0.5 -2,-0.1 -4,-0.5 7,-0.1 -0.171 44.7 160.3 -56.4 134.2 24.2 28.1 -12.1 73 154 E H S S- 0 0 10 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 -0.003 70.9 -75.1-144.8 28.4 22.6 29.8 -15.1 74 155 E G S S+ 0 0 11 1,-0.2 -27,-0.9 4,-0.1 2,-0.4 0.640 103.0 94.5 89.3 15.0 21.2 26.9 -17.2 75 156 E L S S- 0 0 5 3,-0.3 -2,-0.4 -29,-0.1 3,-0.3 -0.992 77.2-112.4-135.9 136.7 24.3 25.5 -18.9 76 157 E C S S+ 0 0 0 45,-1.2 2,-0.9 -2,-0.4 35,-0.1 -0.412 97.0 5.1 -70.9 147.6 26.3 22.6 -17.4 77 158 E F S S+ 0 0 18 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.057 104.6 116.6 69.6 -25.6 29.9 23.4 -16.1 78 159 E S - 0 0 0 -2,-0.9 2,-0.4 -3,-0.3 -5,-0.3 -0.462 43.6-171.3 -79.4 142.7 29.3 27.1 -16.7 79 160 E V - 0 0 0 30,-2.0 30,-0.4 -2,-0.2 -7,-0.2 -0.997 26.8-119.6-129.7 131.4 29.2 29.8 -14.0 80 161 E Q > - 0 0 56 -9,-1.7 3,-1.7 -2,-0.4 -8,-0.0 -0.419 52.9 -54.2 -74.8 148.9 28.2 33.3 -14.8 81 162 E R T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.1 27,-0.0 -0.285 118.5 23.5 -54.5 146.1 30.6 36.2 -14.3 82 163 E P T 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -11,-0.1 -0.922 93.4 105.8 -94.2 14.1 32.1 37.1 -11.8 83 164 E V S < S- 0 0 19 -3,-1.7 26,-0.4 -13,-0.3 -4,-0.1 -0.351 72.7-123.7 -58.5 121.8 32.1 33.6 -10.3 84 165 E P - 0 0 76 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 -0.311 39.2 -82.4 -65.3 150.6 35.5 32.1 -10.6 85 166 E P - 0 0 11 0, 0.0 -7,-0.1 0, 0.0 24,-0.0 -0.311 46.3-124.9 -58.8 129.2 35.7 28.7 -12.4 86 167 E P >> - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.404 36.7 -90.8 -69.5 156.4 34.9 25.7 -10.1 87 168 E P H 3> S+ 0 0 11 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.811 125.7 49.7 -35.2 -58.1 37.5 22.9 -9.8 88 169 E S H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.910 111.3 48.3 -53.1 -47.5 36.1 20.8 -12.6 89 170 E L H <> S+ 0 0 0 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.893 107.2 55.6 -64.3 -37.3 36.0 23.7 -15.1 90 171 E E H X S+ 0 0 74 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.818 107.7 50.1 -64.2 -30.6 39.5 24.8 -14.3 91 172 E N H X S+ 0 0 22 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.841 108.2 52.0 -76.2 -31.7 40.7 21.3 -15.2 92 173 E I H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.912 112.0 47.2 -67.3 -41.7 38.7 21.5 -18.5 93 174 E Y H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.864 110.1 53.1 -65.1 -38.6 40.6 24.8 -19.1 94 175 E K H X S+ 0 0 118 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.889 111.5 45.5 -63.7 -41.9 43.8 23.1 -18.1 95 176 E E H >X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 3,-1.3 0.948 112.3 50.3 -67.0 -49.1 43.2 20.3 -20.7 96 177 E L H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.3 7,-0.3 0.858 100.7 66.4 -56.4 -37.2 42.2 22.8 -23.4 97 178 E S H 3< S+ 0 0 55 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.744 114.0 28.2 -59.5 -26.9 45.3 24.8 -22.8 98 179 E T H << S+ 0 0 103 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.518 122.8 52.7-110.3 -9.5 47.6 22.0 -24.0 99 180 E D H < S+ 0 0 5 -4,-1.4 2,-0.6 1,-0.2 -2,-0.2 0.880 108.1 47.2 -90.2 -48.4 45.1 20.4 -26.4 100 181 E I S >< S- 0 0 19 -4,-3.1 3,-1.7 -5,-0.2 -1,-0.2 -0.883 74.4-149.4-103.2 118.3 44.1 23.5 -28.4 101 182 E E T 3 S+ 0 0 181 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.886 93.6 40.6 -50.7 -54.0 47.1 25.6 -29.7 102 183 E D T 3 S+ 0 0 64 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.179 88.5 126.4 -87.4 22.1 45.5 29.0 -29.7 103 184 E F < - 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