==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-07 2UW2 . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE M2 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,D.OGG,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS, . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 74.5 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 . 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 . 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 . 1 0.4 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 . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 2 1 1 0 0 0 0 1 1 1 0 0 0 0 1 0 1 0 0 0 0 0 2 0 1 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 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 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 66 A G 0 0 85 0, 0.0 3,-0.5 0, 0.0 208,-0.1 0.000 360.0 360.0 360.0 55.1 -12.6 5.5 -18.4 2 67 A V > + 0 0 81 1,-0.2 3,-1.1 2,-0.2 7,-0.3 0.640 360.0 73.2 -83.6 -19.5 -9.9 3.3 -16.7 3 68 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 0.829 94.9 54.8 -62.6 -32.1 -10.1 0.2 -19.0 4 69 A D T 3 S+ 0 0 91 -3,-0.5 -1,-0.2 4,-0.0 -2,-0.2 0.520 87.8 96.0 -81.1 -6.0 -8.4 2.2 -21.8 5 70 A E X> - 0 0 7 -3,-1.1 4,-2.5 1,-0.2 3,-0.5 -0.759 56.1-164.1 -91.0 108.5 -5.4 3.1 -19.6 6 71 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 201,-0.1 0.871 92.4 55.9 -54.1 -34.4 -2.4 0.8 -20.0 7 72 A L T 34 S+ 0 0 0 199,-0.4 79,-1.3 1,-0.2 80,-0.2 0.869 120.2 24.9 -65.3 -38.8 -1.1 2.2 -16.7 8 73 A L T <4 S+ 0 0 20 -3,-0.5 -1,-0.2 -6,-0.2 -5,-0.1 0.722 93.1 101.2-105.4 -29.8 -4.2 1.5 -14.6 9 74 A R S < S- 0 0 126 -4,-2.5 77,-0.1 -7,-0.3 -6,-0.1 -0.303 79.4 -96.9 -63.9 145.4 -6.0 -1.5 -16.2 10 75 A E + 0 0 161 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.069 51.5 169.7 -61.7 162.5 -5.6 -5.0 -14.6 11 76 A N 0 0 78 75,-0.0 -1,-0.0 76,-0.0 76,-0.0 -0.992 360.0 360.0-168.5 159.1 -3.1 -7.5 -16.0 12 77 A P 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.042 360.0 360.0 -55.3 360.0 -1.0 -10.8 -15.9 13 ! 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 14 82 A I 0 0 141 0, 0.0 75,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.5 8.1 -10.4 -14.0 15 83 A F + 0 0 148 2,-0.1 2,-1.3 3,-0.0 0, 0.0 0.147 360.0 105.3-104.5 16.8 11.3 -10.0 -16.0 16 84 A P S S- 0 0 109 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 -0.844 76.5-144.0 -81.0 100.6 9.6 -9.9 -19.3 17 85 A I + 0 0 31 -2,-1.3 3,-0.2 1,-0.2 -2,-0.1 -0.576 35.6 165.9 -75.3 106.0 10.2 -6.1 -19.3 18 86 A E S S+ 0 0 120 -2,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.766 73.1 43.9 -84.1 -32.2 7.2 -4.4 -21.0 19 87 A Y > + 0 0 25 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.771 60.0 170.9-122.6 88.6 8.2 -0.8 -19.8 20 88 A H H > S+ 0 0 131 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.876 77.7 55.6 -67.6 -40.0 11.9 -0.1 -20.2 21 89 A D H > S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.904 111.8 44.4 -62.4 -41.0 11.7 3.7 -19.4 22 90 A I H >> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 3,-1.1 0.947 113.9 49.5 -63.3 -50.8 10.0 2.9 -16.0 23 91 A W H 3X S+ 0 0 42 -4,-2.1 4,-2.2 1,-0.3 3,-0.3 0.910 104.3 58.8 -58.5 -44.8 12.4 0.1 -15.2 24 92 A Q H 3X S+ 0 0 148 -4,-2.9 4,-0.6 1,-0.2 -1,-0.3 0.765 108.1 47.8 -56.1 -27.1 15.5 2.2 -16.0 25 93 A M H < S+ 0 0 8 -4,-2.9 3,-0.8 2,-0.2 -2,-0.2 0.936 115.5 50.9 -60.0 -47.7 16.4 5.1 -7.6 30 98 A E H >< S+ 0 0 66 -4,-3.9 3,-1.7 1,-0.2 -2,-0.2 0.933 106.8 52.8 -55.1 -49.8 17.8 1.7 -6.4 31 99 A A H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.654 105.5 56.3 -65.3 -17.3 21.4 2.7 -7.3 32 100 A S T << S+ 0 0 14 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.100 77.9 145.9-102.0 22.7 21.0 5.9 -5.3 33 101 A F < + 0 0 103 -3,-1.7 2,-0.3 0, 0.0 -3,-0.1 -0.281 17.5 162.0 -57.5 142.7 20.0 4.1 -2.0 34 102 A W - 0 0 5 154,-0.0 2,-0.3 3,-0.0 69,-0.1 -0.968 24.3-146.5-160.4 154.4 21.2 5.7 1.2 35 103 A T > - 0 0 41 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.825 32.9-106.1-121.8 160.3 20.4 5.5 4.9 36 104 A A G > S+ 0 0 5 -2,-0.3 3,-2.9 1,-0.3 -1,-0.1 0.892 112.6 65.4 -49.6 -45.2 20.6 8.2 7.7 37 105 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.567 89.6 65.6 -65.4 -10.7 23.7 6.7 9.3 38 106 A E G < S+ 0 0 114 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 0.576 87.0 81.8 -81.0 -12.6 25.8 7.5 6.2 39 107 A V S < S- 0 0 7 -3,-2.9 2,-0.5 -4,-0.3 -1,-0.1 -0.843 79.0-144.8 -99.8 100.8 25.3 11.2 7.0 40 108 A D + 0 0 94 -2,-0.9 144,-0.1 1,-0.1 3,-0.1 -0.539 24.0 173.6 -65.7 114.0 27.7 12.3 9.7 41 109 A L > + 0 0 30 -2,-0.5 3,-0.8 1,-0.1 4,-0.4 0.160 55.6 93.7-104.1 11.3 26.0 14.9 12.0 42 110 A S G > S+ 0 0 80 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.971 80.9 52.3 -68.7 -52.3 28.9 15.1 14.5 43 111 A K G 3 S+ 0 0 124 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.205 95.6 79.3 -69.9 14.4 30.7 18.1 13.0 44 112 A D G X> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 3,-1.7 0.903 72.9 61.5 -98.0 -48.4 27.5 20.2 13.0 45 113 A I H <> S+ 0 0 81 -3,-0.6 4,-2.2 -4,-0.4 5,-0.1 0.788 99.4 63.8 -54.2 -29.3 26.7 21.8 16.4 46 114 A Q H 3> S+ 0 0 135 -4,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.871 112.8 34.1 -54.6 -41.9 30.1 23.6 16.1 47 115 A H H <4 S+ 0 0 45 -3,-1.7 4,-0.5 -4,-0.3 -2,-0.2 0.805 114.8 55.8 -82.4 -37.8 28.6 25.4 13.1 48 116 A W H >< S+ 0 0 28 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.838 107.2 53.3 -64.4 -33.2 25.0 25.6 14.4 49 117 A E H 3< S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.849 105.2 52.9 -65.7 -38.7 26.5 27.3 17.5 50 118 A S T 3< S+ 0 0 95 -4,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.495 91.7 104.4 -79.1 -6.1 28.2 29.9 15.2 51 119 A L S < S- 0 0 34 -3,-0.6 -3,-0.0 -4,-0.5 5,-0.0 -0.159 77.4-108.8 -66.1 165.4 24.9 30.8 13.5 52 120 A K - 0 0 117 1,-0.1 4,-0.4 188,-0.0 -1,-0.1 -0.457 31.7-113.3 -77.7 166.3 22.8 33.9 14.1 53 121 A P S > S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.750 117.6 55.6 -77.2 -22.4 19.5 33.4 15.9 54 122 A E H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.824 103.9 55.6 -72.3 -33.3 17.4 34.3 12.8 55 123 A E H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.689 110.2 46.4 -71.9 -17.1 19.3 31.6 10.9 56 124 A R H > S+ 0 0 64 -4,-0.4 4,-2.3 2,-0.2 5,-0.3 0.824 107.6 52.0 -92.7 -41.0 18.2 29.1 13.6 57 125 A Y H X S+ 0 0 119 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.840 117.7 44.5 -61.3 -30.2 14.5 30.1 13.8 58 126 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.944 114.8 42.8 -79.6 -52.5 14.7 29.6 10.0 59 127 A I H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.935 116.1 50.1 -63.4 -45.4 16.6 26.3 9.7 60 128 A S H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.932 113.0 46.5 -55.5 -46.3 14.6 24.8 12.5 61 129 A H H X S+ 0 0 23 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.893 111.1 50.5 -67.4 -38.3 11.3 25.8 10.9 62 130 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.899 110.9 49.5 -66.4 -41.4 12.3 24.6 7.4 63 131 A L H X S+ 0 0 4 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.904 111.3 50.4 -56.0 -43.6 13.3 21.2 8.9 64 132 A A H >X S+ 0 0 13 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.833 106.6 52.8 -69.4 -36.5 9.9 21.1 10.7 65 133 A F H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 106.7 55.1 -61.8 -36.1 8.0 21.9 7.5 66 134 A F H 3X S+ 0 0 2 -4,-1.6 4,-1.1 1,-0.2 3,-0.4 0.612 103.6 55.4 -71.9 -16.7 9.9 18.9 6.0 67 135 A A H S+ 0 0 11 -3,-0.4 4,-1.2 -2,-0.1 3,-0.3 0.689 98.8 46.8-133.9 -52.9 5.6 17.1 4.3 70 138 A D H X S+ 0 0 2 -4,-1.1 4,-1.5 1,-0.2 -2,-0.1 0.620 107.5 63.9 -76.1 -13.8 7.2 13.6 3.5 71 139 A G H X S+ 0 0 41 -4,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.787 104.9 43.7 -73.8 -31.4 4.5 12.1 5.7 72 140 A I H > S+ 0 0 35 -3,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.763 111.5 54.2 -83.1 -30.2 1.7 13.4 3.3 73 141 A V H X S+ 0 0 0 -4,-1.2 4,-1.3 1,-0.2 3,-0.3 0.919 113.5 42.7 -65.3 -44.3 3.7 12.3 0.3 74 142 A N H X S+ 0 0 20 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.719 107.0 59.5 -78.7 -23.8 4.0 8.7 1.7 75 143 A E H X S+ 0 0 91 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.726 108.7 48.4 -72.5 -23.0 0.3 8.6 2.9 76 144 A N H X>S+ 0 0 0 -4,-0.8 5,-2.1 -3,-0.3 4,-0.8 0.836 110.4 46.9 -83.3 -40.1 -0.6 9.1 -0.8 77 145 A L H <>S+ 0 0 1 -4,-1.3 5,-2.0 3,-0.2 6,-0.2 0.811 116.8 45.9 -73.7 -31.6 1.6 6.5 -2.3 78 146 A V H <5S+ 0 0 52 -4,-1.3 5,-0.2 1,-0.1 -2,-0.2 0.987 123.9 27.5 -71.8 -63.3 0.6 3.9 0.2 79 147 A E H <5S+ 0 0 129 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.1 0.286 138.5 11.4 -91.1 9.1 -3.3 4.3 0.3 80 148 A R T X5S+ 0 0 23 -4,-0.8 4,-2.2 3,-0.0 3,-0.4 0.371 119.1 42.0-141.5 -75.1 -3.8 5.6 -3.3 81 149 A F H > S- 0 0 6 -80,-0.2 4,-0.8 1,-0.1 3,-0.3 -0.961 70.8-126.0-118.2 146.0 1.8 -2.4 -13.9 88 156 A T H >> S+ 0 0 51 -2,-0.4 4,-1.5 1,-0.2 3,-0.8 0.858 101.3 46.8 -60.9 -47.2 4.9 -4.2 -12.6 89 157 A E H 3> S+ 0 0 5 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.868 109.5 54.0 -67.7 -36.3 7.7 -1.7 -13.1 90 158 A A H 3> S+ 0 0 0 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.654 106.1 55.3 -74.5 -15.7 5.8 1.3 -11.7 91 159 A R H X S+ 0 0 83 -4,-1.7 4,-2.7 2,-0.2 3,-1.8 0.986 108.7 53.8 -65.0 -62.6 14.0 9.9 9.6 107 175 A M H 3X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.854 107.4 52.0 -37.7 -51.7 17.0 12.1 8.4 108 176 A Y H 3X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.806 112.5 46.5 -58.5 -30.7 14.9 15.2 9.1 109 177 A S H > - 0 0 74 1,-0.1 4,-1.5 2,-0.0 3,-0.6 -0.799 66.5-152.9 -94.4 124.7 14.6 20.3 24.4 119 187 A P H 3> S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.782 92.7 66.3 -62.8 -26.9 11.3 18.6 23.5 120 188 A K H 34 S+ 0 0 146 2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.863 103.7 46.5 -65.9 -33.4 9.2 21.7 24.5 121 189 A E H <4 S+ 0 0 107 -3,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.976 102.3 63.8 -63.3 -57.1 10.9 23.6 21.6 122 190 A R H >< S+ 0 0 69 -4,-1.5 2,-1.3 1,-0.1 3,-0.8 0.734 86.8 89.8 -37.3 -33.7 10.2 20.6 19.2 123 191 A E T 3< + 0 0 114 -4,-1.2 -1,-0.1 1,-0.2 -3,-0.0 -0.636 43.7 92.2 -80.2 89.3 6.5 21.4 19.8 124 192 A F T 3 0 0 79 -2,-1.3 -1,-0.2 1,-0.6 -2,-0.1 0.202 360.0 360.0-123.8 -39.2 5.2 23.9 17.3 125 193 A L < 0 0 112 -3,-0.8 -1,-0.6 2,-0.1 -58,-0.0 -0.923 360.0 360.0-158.8 360.0 4.3 20.8 15.3 126 ! 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 0.0 127 200 A M > 0 0 24 0, 0.0 4,-1.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 118.4 1.5 25.0 12.9 128 201 A P T 4 + 0 0 114 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.686 360.0 66.8 -71.8 -20.1 -0.9 27.6 11.3 129 202 A C T 4 S+ 0 0 33 1,-0.1 3,-0.4 2,-0.1 105,-0.1 0.996 111.9 25.9 -51.1 -66.5 2.3 28.9 9.6 130 203 A V T >4 S+ 0 0 9 1,-0.2 2,-2.6 2,-0.1 3,-0.9 0.908 96.9 81.9 -73.7 -49.7 2.8 25.8 7.4 131 204 A K G >< + 0 0 107 -4,-1.6 3,-0.7 1,-0.3 4,-0.5 0.241 55.9 109.6 -59.9 21.1 -0.5 24.0 6.8 132 205 A K G 3 S+ 0 0 97 -2,-2.6 3,-0.4 -3,-0.4 4,-0.3 0.824 78.0 53.5 -61.5 -29.2 -1.5 26.4 4.0 133 206 A K G X> S+ 0 0 14 -3,-0.9 4,-5.0 1,-0.2 3,-1.1 0.709 83.4 86.1 -81.8 -25.3 -1.0 23.4 1.6 134 207 A A T <4>S+ 0 0 33 -3,-0.7 5,-1.2 1,-0.3 -1,-0.2 0.846 90.8 49.3 -43.2 -48.2 -3.4 21.0 3.4 135 208 A D T 345S+ 0 0 146 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.786 123.6 32.7 -64.8 -32.0 -6.4 22.4 1.5 136 209 A W T <>5S+ 0 0 18 -3,-1.1 4,-0.7 -4,-0.3 -2,-0.2 0.915 131.8 30.2 -81.8 -58.3 -4.5 21.9 -1.7 137 210 A A H >X5S+ 0 0 5 -4,-5.0 3,-3.9 2,-0.2 4,-0.6 0.987 121.6 39.3 -72.2 -85.9 -2.4 18.8 -0.8 138 211 A L H 3>5S+ 0 0 79 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.680 110.9 66.4 -40.5 -25.2 -4.2 16.5 1.7 139 212 A R H 3> - 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