==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 18-JUL-11 3SZ5 . COMPND 2 MOLECULE: EXONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LARIBACTER HONGKONGENSIS; . AUTHOR W.YANG,W.Y.CHEN,H.WANG,Q.ZHANG,W.ZHOU,M.BARTLAM,R.M.WATT,Z.R . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 9.3 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 . 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 . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 45.4 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 2 0 1 0 1 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 0 1 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 0 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 5 A T > 0 0 128 0, 0.0 2,-1.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 0.4 -35.1 19.2 -24.8 2 6 A E T 3> + 0 0 167 1,-0.3 4,-1.2 2,-0.1 0, 0.0 -0.175 360.0 57.0 53.9 -68.8 -36.5 15.6 -24.7 3 7 A E H 3> S+ 0 0 173 -2,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.746 107.3 54.8 -66.3 -22.8 -33.5 13.3 -24.0 4 8 A W H <> S+ 0 0 82 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.872 99.8 55.4 -79.4 -43.8 -32.9 15.3 -20.8 5 9 A F H > S+ 0 0 76 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.836 105.2 58.2 -51.7 -35.8 -36.4 14.9 -19.3 6 10 A A H >< S+ 0 0 69 -4,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.911 102.5 50.5 -64.3 -44.0 -35.6 11.2 -19.7 7 11 A A H 3< S+ 0 0 37 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.638 114.9 46.4 -67.5 -13.9 -32.5 11.6 -17.5 8 12 A R H >< S+ 0 0 51 -4,-0.8 3,-2.1 -3,-0.5 -1,-0.2 0.520 76.4 131.0-103.6 -10.2 -34.7 13.3 -14.9 9 13 A L T << S- 0 0 47 -4,-0.9 3,-0.1 -3,-0.7 26,-0.1 -0.244 88.4 -11.7 -55.5 121.5 -37.7 11.0 -14.8 10 14 A G T 3 S+ 0 0 0 1,-0.2 2,-0.3 24,-0.1 -1,-0.3 0.693 105.4 130.6 67.3 22.5 -38.6 10.2 -11.2 11 15 A K < - 0 0 39 -3,-2.1 2,-0.4 76,-0.0 76,-0.2 -0.832 61.8-121.8-107.4 142.8 -35.3 11.6 -9.8 12 16 A V E -a 87 0A 0 74,-2.6 76,-2.1 -2,-0.3 2,-0.3 -0.680 40.2-168.8 -73.8 136.6 -34.7 14.1 -7.0 13 17 A T E > -a 88 0A 2 -2,-0.4 3,-2.6 74,-0.2 4,-0.3 -0.934 33.5-104.0-134.1 156.5 -32.9 17.1 -8.4 14 18 A A G > S+ 0 0 3 74,-1.6 3,-1.3 -2,-0.3 4,-0.3 0.763 115.0 55.7 -49.9 -39.2 -31.0 20.1 -7.0 15 19 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.1 112,-0.1 0.552 109.2 48.1 -76.5 -3.6 -33.7 22.6 -7.7 16 20 A R G X> S+ 0 0 58 -3,-2.6 4,-1.4 1,-0.1 3,-0.8 0.332 81.2 100.1-114.8 5.6 -36.3 20.6 -5.8 17 21 A V H <> S+ 0 0 0 -3,-1.3 4,-2.1 -4,-0.3 -2,-0.1 0.833 74.5 58.6 -66.3 -35.6 -34.1 20.0 -2.7 18 22 A A H 34 S+ 0 0 23 -4,-0.3 -1,-0.2 105,-0.3 4,-0.2 0.794 105.3 53.0 -62.7 -29.1 -35.7 22.8 -0.6 19 23 A D H X4 S+ 0 0 43 -3,-0.8 3,-0.8 2,-0.2 -1,-0.2 0.882 108.2 49.2 -72.7 -42.1 -39.0 21.0 -1.0 20 24 A V H 3< S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.9 42.2 -58.3 -44.1 -37.6 17.7 0.2 21 25 A M T 3< S+ 0 0 26 -4,-2.1 2,-0.3 7,-0.0 -1,-0.2 0.238 84.8 119.5 -96.6 10.8 -36.0 19.4 3.2 22 26 A T < 0 0 58 -3,-0.8 6,-0.2 -4,-0.2 -3,-0.0 -0.580 360.0 360.0 -88.4 140.1 -38.9 21.7 4.3 23 27 A K 0 0 227 -2,-0.3 -1,-0.1 5,-0.0 -4,-0.0 0.649 360.0 360.0 -98.6 360.0 -40.5 21.3 7.9 24 ! 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 25 33 A A > 0 0 63 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 177.6 -44.4 20.3 5.2 26 34 A A H > + 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.899 360.0 59.6 -55.9 -46.4 -46.9 20.1 2.3 27 35 A S H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.818 100.0 56.0 -60.5 -37.5 -44.2 20.7 -0.4 28 36 A R H > S+ 0 0 34 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.939 112.9 40.3 -56.2 -53.6 -42.2 17.5 0.6 29 37 A Q H X S+ 0 0 94 -4,-1.2 4,-2.6 -3,-0.2 -2,-0.2 0.843 114.4 52.8 -64.8 -36.8 -45.3 15.2 0.1 30 38 A N H X S+ 0 0 98 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.845 112.7 45.5 -67.7 -33.4 -46.5 17.0 -3.0 31 39 A Y H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.955 110.9 51.8 -71.9 -50.7 -43.0 16.6 -4.5 32 40 A M H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.904 109.5 52.4 -46.3 -45.5 -42.9 12.9 -3.3 33 41 A A H X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.908 106.5 52.2 -62.8 -41.9 -46.3 12.6 -5.1 34 42 A E H X S+ 0 0 81 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.940 112.7 44.2 -56.0 -48.7 -44.9 14.1 -8.4 35 43 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.850 110.4 54.3 -71.9 -34.1 -42.0 11.6 -8.4 36 44 A I H X S+ 0 0 19 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.921 112.3 45.3 -60.2 -43.3 -44.2 8.7 -7.5 37 45 A C H X S+ 0 0 69 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.880 110.8 53.5 -70.3 -37.3 -46.4 9.6 -10.5 38 46 A Q H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.965 111.4 44.8 -60.0 -52.1 -43.4 10.1 -12.7 39 47 A R H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 119.6 41.8 -60.6 -39.7 -42.0 6.7 -12.0 40 48 A L H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.4 35.6 -76.1 -43.4 -45.4 5.0 -12.3 41 49 A T H < S- 0 0 91 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.720 98.8-128.4 -86.2 -22.4 -46.8 6.7 -15.4 42 50 A G S < S+ 0 0 45 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.1 0.655 76.7 61.8 78.5 14.8 -43.5 7.1 -17.3 43 51 A T - 0 0 87 -6,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 -0.974 69.6-117.8-156.9 179.3 -43.9 10.9 -17.9 44 52 A Q - 0 0 51 -2,-0.3 2,-0.1 1,-0.1 -9,-0.0 -0.571 20.5-115.1-113.0 165.5 -44.2 14.3 -16.3 45 53 A E 0 0 163 -2,-0.2 -1,-0.1 1,-0.1 -11,-0.0 -0.234 360.0 360.0 -85.1-174.5 -46.7 17.3 -16.2 46 54 A I 0 0 208 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.387 360.0 360.0-157.9 360.0 -46.0 20.8 -17.6 47 ! 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 48 58 A N > 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 177.9 -45.7 31.7 -16.8 49 59 A A H > + 0 0 79 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.791 360.0 44.8 -67.5 -36.2 -44.4 35.1 -18.2 50 60 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.812 114.0 50.7 -73.4 -38.2 -41.6 35.5 -15.5 51 61 A M H > S+ 0 0 126 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.842 107.9 54.8 -63.4 -39.4 -40.6 31.9 -16.0 52 62 A Q H X S+ 0 0 118 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.806 109.8 45.5 -69.8 -31.1 -40.5 32.5 -19.7 53 63 A R H X S+ 0 0 57 -4,-1.0 4,-2.9 2,-0.2 5,-0.4 0.950 105.4 58.3 -72.7 -52.4 -38.1 35.4 -19.3 54 64 A G H < S+ 0 0 20 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.801 111.5 47.7 -43.3 -30.4 -35.8 33.6 -16.9 55 65 A T H >< S+ 0 0 102 -4,-1.0 3,-0.5 2,-0.2 -1,-0.2 0.938 114.3 39.6 -80.7 -52.1 -35.5 31.1 -19.7 56 66 A E H 3< S+ 0 0 130 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.881 118.1 49.6 -64.5 -40.5 -34.8 33.4 -22.7 57 67 A L T 3X S+ 0 0 11 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.518 85.0 90.9 -82.1 -7.3 -32.5 35.7 -20.8 58 68 A E H <> S+ 0 0 53 -3,-0.5 4,-2.5 -5,-0.4 3,-0.3 0.948 87.6 46.9 -56.1 -54.4 -30.3 32.9 -19.3 59 69 A P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.852 107.2 59.5 -57.3 -32.5 -27.8 32.9 -22.1 60 70 A H H > S+ 0 0 100 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.926 109.3 43.8 -58.9 -44.2 -27.7 36.8 -21.8 61 71 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 -3,-0.3 5,-0.2 0.897 109.1 55.8 -68.3 -41.1 -26.6 36.3 -18.2 62 72 A R H X S+ 0 0 19 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.966 110.7 45.9 -56.0 -53.7 -24.1 33.5 -19.1 63 73 A A H >X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 3,-1.0 0.969 111.7 51.7 -48.7 -60.2 -22.4 35.9 -21.5 64 74 A R H 3X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.873 104.8 55.8 -49.5 -44.9 -22.4 38.7 -18.9 65 75 A Y H 3X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 6,-0.3 0.887 112.1 44.3 -54.6 -41.3 -20.8 36.5 -16.3 66 76 A I H S- 0 0 25 1,-0.1 3,-0.6 2,-0.0 -3,-0.3 -0.597 73.3-134.8 -76.4 122.7 -26.8 8.1 -4.3 85 95 A A T 3 S+ 0 0 79 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.532 81.9 24.3 -83.4 142.9 -29.1 6.6 -7.0 86 96 A G T 3 S+ 0 0 18 1,-0.3 -74,-2.6 -2,-0.2 2,-0.3 0.783 101.3 106.2 77.1 32.4 -32.1 8.5 -8.5 87 97 A F E < +a 12 0A 0 -3,-0.6 -6,-2.7 -76,-0.2 2,-0.3 -0.996 38.6 139.3-147.5 136.8 -30.5 11.9 -7.6 88 98 A G E -aB 13 80A 0 -76,-2.1 -74,-1.6 -2,-0.3 2,-0.3 -0.976 31.6-126.1-168.0 178.0 -28.9 14.6 -9.7 89 99 A A E - B 0 79A 0 -10,-1.6 -10,-3.4 -2,-0.3 -2,-0.0 -0.975 3.4-157.3-142.6 152.6 -28.2 18.2 -10.7 90 100 A S - 0 0 34 -2,-0.3 -12,-0.1 -12,-0.2 41,-0.1 -0.746 23.3-168.5-126.4 81.3 -28.4 20.5 -13.7 91 101 A P - 0 0 6 0, 0.0 -15,-0.4 0, 0.0 11,-0.2 -0.331 30.0-125.3 -69.5 156.8 -26.0 23.4 -13.0 92 102 A D S S- 0 0 23 9,-1.4 2,-0.2 1,-0.3 10,-0.2 0.550 86.5 -10.5 -78.3 -8.3 -26.2 26.3 -15.4 93 103 A G E - D 0 101B 0 8,-0.7 8,-2.2 -18,-0.1 2,-0.6 -0.814 53.0-121.9 176.0 148.5 -22.5 25.8 -15.9 94 104 A L E -CD 74 100B 29 -20,-2.7 -20,-3.1 6,-0.2 2,-0.5 -0.886 36.4-161.2 -88.6 117.6 -19.1 24.3 -15.1 95 105 A V E > -CD 73 99B 0 4,-1.8 4,-2.5 -2,-0.6 3,-0.3 -0.918 50.8 -40.9-105.0 125.0 -16.8 27.2 -14.4 96 106 A G T 4 S- 0 0 26 -24,-2.3 -22,-0.1 -2,-0.5 -25,-0.0 -0.251 101.4 -51.3 63.0-145.3 -13.0 26.5 -14.6 97 107 A D T 4 S+ 0 0 153 1,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.709 138.4 20.1 -96.2 -24.9 -11.9 23.3 -13.1 98 108 A T T 4 S+ 0 0 66 -3,-0.3 40,-3.2 39,-0.1 41,-1.2 0.280 106.2 85.7-130.8 7.0 -13.6 23.5 -9.7 99 109 A G E < -De 95 139B 0 -4,-2.5 -4,-1.8 39,-0.2 2,-0.3 -0.612 47.4-162.3-114.8 170.3 -16.4 26.1 -10.0 100 110 A L E -De 94 140B 0 39,-0.6 41,-3.0 -6,-0.3 2,-0.4 -0.926 11.4-139.3-139.2 161.1 -20.1 26.3 -11.1 101 111 A I E -De 93 141B 0 -8,-2.2 -9,-1.4 -2,-0.3 -8,-0.7 -0.999 11.0-174.0-124.9 132.8 -22.6 28.9 -12.1 102 112 A E E - e 0 142B 8 39,-2.0 41,-2.7 -2,-0.4 2,-0.4 -1.000 18.4-159.5-118.4 126.7 -26.2 29.0 -11.1 103 113 A I E - e 0 143B 7 -2,-0.5 2,-0.4 39,-0.2 41,-0.2 -0.866 13.6-174.5-112.3 133.6 -28.2 31.8 -12.9 104 114 A K E - e 0 144B 32 39,-2.9 41,-2.4 -2,-0.4 -2,-0.0 -0.977 9.9-179.7-122.9 143.1 -31.4 33.6 -12.0 105 115 A C + 0 0 7 -2,-0.4 -48,-0.1 39,-0.2 41,-0.1 -0.635 34.5 156.4-133.5 73.1 -33.2 36.1 -14.2 106 116 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.030 48.6 -50.2 -90.1-169.2 -36.2 36.8 -11.9 107 117 A N >> - 0 0 89 1,-0.1 4,-2.4 4,-0.0 3,-0.9 -0.460 56.8-114.6 -56.5 135.5 -38.6 39.7 -11.5 108 118 A T H 3> S+ 0 0 39 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.856 115.6 52.9 -38.6 -52.1 -36.9 43.0 -11.1 109 119 A W H 3> S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.877 109.5 49.4 -62.3 -35.6 -38.0 43.5 -7.5 110 120 A T H <> S+ 0 0 48 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.958 110.2 50.4 -63.0 -52.7 -36.6 40.1 -6.6 111 121 A H H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.911 109.2 52.5 -48.2 -48.0 -33.4 41.0 -8.3 112 122 A I H X S+ 0 0 42 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.907 107.4 51.2 -57.2 -42.9 -33.3 44.2 -6.3 113 123 A E H X S+ 0 0 64 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.811 107.5 53.5 -67.7 -27.5 -33.8 42.3 -3.0 114 124 A T H X S+ 0 0 18 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.938 112.6 43.5 -70.8 -45.4 -30.9 40.1 -3.9 115 125 A I H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.3 56.3 -59.0 -47.3 -28.7 43.1 -4.4 116 126 A K H < S+ 0 0 138 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 121.0 27.2 -55.1 -38.2 -30.2 44.7 -1.3 117 127 A T H < S- 0 0 91 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.644 87.7-144.2-104.2 -18.1 -29.1 41.7 0.9 118 128 A G S < S+ 0 0 26 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.309 71.8 93.4 72.6 -10.3 -26.1 40.3 -1.0 119 129 A K S S- 0 0 162 -5,-0.2 -2,-0.1 39,-0.0 -1,-0.1 -0.972 75.1-123.2-123.6 127.9 -27.1 36.8 -0.1 120 130 A P - 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