==== 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 IRON TRANSPORT PROTEIN 16-AUG-90 1TFD . COMPND 2 MOLECULE: TRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR R.SARRA,P.F.LINDLEY . 294 2 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.6 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 0.3 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 . 2 0.7 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 . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 . 2 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A V 0 0 15 0, 0.0 32,-1.2 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 116.6 -61.4 58.5 143.2 2 7 A R - 0 0 98 30,-0.3 51,-1.9 32,-0.1 52,-0.9 -0.835 360.0-154.6-101.2 86.9 -60.9 57.2 139.7 3 8 A W B -a 54 0A 2 -2,-0.8 32,-3.1 50,-0.2 2,-0.7 -0.404 14.1-125.8 -67.6 138.9 -57.6 58.8 138.6 4 9 A a E -b 35 0B 1 50,-2.7 2,-0.5 30,-0.2 52,-0.3 -0.805 22.8-160.6 -93.7 112.2 -57.2 59.2 134.8 5 10 A A E -b 36 0B 0 30,-5.2 32,-3.0 -2,-0.7 2,-1.5 -0.807 16.3-134.5 -95.0 127.1 -54.0 57.7 133.5 6 11 A V - 0 0 18 -2,-0.5 4,-0.5 30,-0.2 3,-0.1 -0.675 64.5 -53.2 -87.2 85.9 -52.8 58.8 130.1 7 12 A N S > S- 0 0 33 -2,-1.5 4,-2.4 1,-0.1 5,-0.2 -0.069 89.9 -33.3 78.7-172.4 -52.0 55.6 128.5 8 13 A D H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.852 127.6 43.3 -49.6 -62.0 -49.8 52.5 129.3 9 14 A H H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 119.5 44.7 -61.2 -38.9 -46.8 53.8 131.3 10 15 A E H > S+ 0 0 29 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.889 108.4 57.9 -69.9 -38.4 -49.0 56.1 133.4 11 16 A A H X S+ 0 0 24 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.830 105.2 52.5 -57.7 -34.7 -51.5 53.2 133.8 12 17 A S H X S+ 0 0 42 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.867 110.0 46.0 -71.1 -41.4 -48.7 51.2 135.3 13 18 A K H X S+ 0 0 1 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.873 110.0 54.0 -70.7 -37.7 -47.8 53.9 137.9 14 19 A b H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.908 103.7 55.9 -61.1 -39.0 -51.3 54.4 138.7 15 20 A A H X S+ 0 0 26 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.878 111.4 45.0 -55.2 -43.0 -51.5 50.6 139.4 16 21 A N H X S+ 0 0 53 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.911 110.8 52.0 -68.8 -47.7 -48.6 51.1 141.8 17 22 A F H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.844 109.6 54.7 -54.6 -39.0 -50.2 54.2 143.4 18 23 A R H X S+ 0 0 94 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.943 109.4 39.2 -62.5 -60.6 -53.4 52.1 143.8 19 24 A D H < S+ 0 0 66 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.793 112.8 54.0 -70.1 -33.0 -52.1 49.0 145.8 20 25 A S H >< S+ 0 0 17 -4,-1.8 3,-1.1 1,-0.2 4,-0.5 0.913 108.8 49.0 -68.8 -41.5 -49.7 50.9 148.2 21 26 A M H 3X S+ 0 0 0 -4,-1.2 4,-2.9 1,-0.3 3,-0.4 0.759 104.2 61.0 -66.6 -27.8 -52.4 53.3 149.3 22 27 A K T 3< S+ 0 0 128 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.627 104.3 50.3 -72.4 -16.5 -54.5 50.2 149.8 23 28 A K T <4 S+ 0 0 164 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.570 125.0 25.6 -94.6 -15.0 -51.9 49.2 152.3 24 29 A V T 4 S+ 0 0 54 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.2 0.786 96.1 86.9-115.7 -54.9 -51.9 52.6 154.1 25 30 A L S < S- 0 0 3 -4,-2.9 3,-0.4 3,-0.1 232,-0.0 -0.198 90.1 -90.4 -54.7 137.3 -55.3 54.4 153.7 26 31 A P - 0 0 75 0, 0.0 2,-4.9 0, 0.0 -2,-0.1 0.068 68.0 -63.1 -41.3 167.2 -57.9 53.4 156.4 27 32 A E S S+ 0 0 178 1,-0.2 2,-0.2 -3,-0.1 -5,-0.1 -0.357 136.4 4.2 -62.3 66.7 -60.2 50.6 155.7 28 33 A D S S+ 0 0 113 -2,-4.9 -1,-0.2 -3,-0.4 -3,-0.1 -0.794 73.6 159.5 154.2 -86.0 -61.4 52.8 152.9 29 34 A G S S- 0 0 15 1,-0.2 -1,-0.2 -2,-0.2 -4,-0.1 0.553 81.8 -61.6 39.6 131.6 -59.6 56.0 152.4 30 35 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 224,-0.1 0.498 67.0-164.2 -6.6 -73.5 -60.5 57.0 148.8 31 36 A R - 0 0 39 -13,-0.0 -13,-0.1 -10,-0.0 -2,-0.1 0.979 23.5-124.2 65.7 86.3 -58.8 53.9 147.4 32 37 A I - 0 0 10 -15,-0.1 2,-0.3 -14,-0.1 -30,-0.3 0.217 15.2-144.0 -58.6 168.1 -58.5 54.8 143.7 33 38 A I - 0 0 95 -32,-1.2 2,-0.8 2,-0.0 -18,-0.1 -0.909 23.3-133.1-141.8 102.3 -59.6 53.3 140.3 34 39 A b - 0 0 36 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.458 22.6-171.9 -67.4 101.7 -57.1 53.8 137.4 35 40 A V E -b 4 0B 24 -32,-3.1 -30,-5.2 -2,-0.8 2,-0.4 -0.810 11.5-150.9 -91.9 133.0 -59.0 55.0 134.4 36 41 A K E +b 5 0B 97 -2,-0.4 -30,-0.2 -32,-0.2 -28,-0.1 -0.905 20.8 170.2-112.2 134.5 -56.8 55.0 131.2 37 42 A K - 0 0 64 -32,-3.0 2,-5.6 -2,-0.4 5,-0.2 -0.192 36.1-131.6-147.6 59.6 -57.3 57.5 128.3 38 43 A A S S+ 0 0 58 -33,-0.1 2,-0.3 4,-0.1 132,-0.2 0.189 88.9 31.9 32.1 -42.7 -54.7 57.8 125.5 39 44 A S S > S- 0 0 20 -2,-5.6 4,-0.7 1,-0.1 -32,-0.1 -0.933 78.6-118.9-138.9 164.9 -54.7 61.7 125.8 40 45 A Y H >> S+ 0 0 34 -2,-0.3 4,-1.3 2,-0.2 3,-1.1 0.933 114.0 46.7 -70.9 -52.4 -55.2 64.4 128.4 41 46 A L H 3> S+ 0 0 60 1,-0.3 4,-2.5 2,-0.3 -1,-0.2 0.732 107.5 62.1 -63.7 -19.8 -58.2 66.2 127.0 42 47 A D H 3> S+ 0 0 65 -5,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.833 105.7 44.6 -66.8 -36.6 -59.5 62.7 126.6 43 48 A a H S+ 0 0 0 -4,-0.9 5,-4.6 2,-0.2 6,-1.4 0.901 108.3 44.5 -66.5 -46.4 -63.8 61.7 130.8 47 52 A I H ><5S+ 0 0 0 -4,-1.7 3,-1.0 4,-0.3 -2,-0.2 0.938 117.8 43.8 -63.8 -51.0 -64.0 63.7 134.0 48 53 A A H 3<5S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.885 111.4 53.9 -60.6 -43.0 -66.7 66.0 132.7 49 54 A A T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.538 119.6-117.6 -68.9 -8.6 -68.5 63.0 131.3 50 55 A H T < 5S+ 0 0 93 -3,-1.0 -3,-0.2 -4,-0.1 -2,-0.1 0.677 86.8 118.4 75.4 21.6 -68.3 61.7 134.8 51 56 A E S > - 0 0 4 -2,-0.3 4,-2.9 182,-0.2 3,-1.0 -0.335 41.9-108.4 -66.3 156.5 -50.0 71.6 132.8 59 64 A A H 3> S+ 0 0 12 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.832 122.3 53.7 -73.5 -18.5 -51.1 75.0 133.6 60 65 A G H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.844 114.3 46.3 -66.5 -26.5 -51.8 76.0 130.0 61 66 A L H <> S+ 0 0 8 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.825 104.0 59.7 -81.8 -33.3 -53.9 72.8 130.0 62 67 A V H X S+ 0 0 31 -4,-2.9 4,-0.6 1,-0.2 3,-0.2 0.942 106.2 52.8 -62.3 -38.9 -55.6 73.7 133.3 63 68 A H H >X S+ 0 0 124 -4,-2.0 3,-2.6 1,-0.2 4,-0.6 0.966 108.9 41.9 -55.7 -60.0 -56.7 76.7 131.4 64 69 A E H >< S+ 0 0 82 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.762 106.8 65.9 -69.9 -14.1 -58.3 75.2 128.4 65 70 A A H 3< S+ 0 0 1 -4,-1.8 7,-1.4 1,-0.2 -1,-0.3 0.602 92.6 60.7 -72.4 -21.4 -59.8 72.6 130.7 66 71 A G H <<>S+ 0 0 39 -3,-2.6 5,-0.7 -4,-0.6 4,-0.3 0.627 88.7 107.7 -79.9 -13.0 -61.8 75.5 132.3 67 72 A L T <<5 + 0 0 94 -3,-0.6 3,-0.2 -4,-0.6 5,-0.2 -0.096 54.7 42.3 -66.4 168.7 -63.4 76.0 128.8 68 73 A T T > 5S- 0 0 95 1,-0.2 2,-3.4 3,-0.1 3,-0.9 0.431 106.7 -52.7 63.6 155.5 -66.9 75.1 127.8 69 74 A P T 3 5S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.002 129.1 -4.9 -27.2 11.5 -70.2 75.6 129.7 70 75 A N T 3 5S+ 0 0 102 -2,-3.4 2,-0.1 -4,-0.3 -3,-0.1 0.229 84.2 159.5 142.1 71.6 -69.0 74.0 132.7 71 76 A N < < - 0 0 34 -3,-0.9 175,-0.6 -5,-0.7 -5,-0.2 -0.345 40.8 -64.3-109.3-160.2 -65.6 72.5 132.6 72 77 A L E -D 245 0C 12 -7,-1.4 173,-0.3 173,-0.2 -1,-0.2 0.041 37.0-147.1 -80.9-178.7 -63.2 71.6 135.4 73 78 A K E -D 244 0C 66 171,-2.4 171,-2.3 -7,-0.0 2,-0.2 -0.999 25.4 -97.9-148.8 153.2 -61.2 73.4 138.0 74 79 A P E +D 243 0C 79 0, 0.0 169,-0.2 0, 0.0 3,-0.1 -0.510 40.9 159.9 -71.5 139.1 -57.9 73.2 139.9 75 80 A V E + 0 0 13 167,-2.6 2,-0.4 1,-0.4 168,-0.2 0.545 65.3 30.1-132.4 -33.8 -58.2 71.6 143.3 76 81 A V E -D 242 0C 2 166,-1.6 166,-3.7 219,-0.2 -1,-0.4 -0.999 64.1-169.2-138.2 139.4 -54.6 70.5 144.1 77 82 A A E -DE 241 294C 29 217,-2.9 217,-2.8 -2,-0.4 164,-0.2 -0.959 17.9-128.2-128.8 144.4 -51.4 72.1 143.0 78 83 A E E - E 0 293C 3 162,-2.5 2,-0.4 -2,-0.4 215,-0.3 -0.581 14.9-145.6 -92.5 159.1 -47.8 70.8 143.2 79 84 A F - 0 0 13 213,-1.5 2,-1.0 -2,-0.2 3,-0.4 -0.691 9.6-164.7-143.7 97.4 -45.0 72.8 144.7 80 85 A Y + 0 0 10 -2,-0.4 7,-0.1 7,-0.2 8,-0.1 -0.230 58.6 59.9 -62.4 31.0 -41.7 72.5 143.3 81 86 A G S S- 0 0 33 -2,-1.0 2,-0.3 1,-0.7 -1,-0.2 0.838 99.5 -51.3-124.2 -42.4 -38.6 73.9 145.4 82 87 A S - 0 0 14 -3,-0.4 -1,-0.7 4,-0.1 209,-0.1 -0.819 38.7-105.6-168.1-172.0 -38.3 72.2 148.6 83 88 A K S S+ 0 0 157 -2,-0.3 -3,-0.0 -3,-0.1 208,-0.0 0.318 126.7 49.5-107.7 -19.1 -40.0 71.3 151.8 84 89 A E S S+ 0 0 151 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.805 131.4 12.6 -89.2 -48.8 -38.0 74.2 153.1 85 90 A N S S- 0 0 112 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.497 80.8-173.2-131.1 61.6 -38.8 76.8 150.4 86 91 A P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.756 7.6-168.6 -26.0-107.6 -41.8 75.3 148.4 87 92 A K - 0 0 73 -6,-0.1 2,-0.4 -7,-0.1 -7,-0.2 0.378 22.9-138.6 110.7 114.2 -42.5 77.5 145.4 88 93 A T S S+ 0 0 77 -9,-0.2 2,-0.3 -8,-0.1 -1,-0.1 -0.266 74.3 37.2-103.3 53.3 -45.6 77.3 143.2 89 94 A F - 0 0 28 -2,-0.4 2,-0.3 150,-0.0 150,-0.1 -0.985 54.2-155.4-177.5 172.5 -44.0 77.8 139.7 90 95 A Y E -F 237 0D 2 147,-1.4 147,-3.1 -2,-0.3 2,-0.4 -0.813 26.7 -94.4-147.4-171.9 -41.1 77.2 137.4 91 96 A Y E -F 236 0D 18 -2,-0.3 107,-0.8 145,-0.2 2,-0.4 -0.916 15.8-136.3-120.9 143.1 -39.5 78.6 134.4 92 97 A A E +FG 235 197D 0 143,-2.0 143,-1.3 -2,-0.4 142,-0.7 -0.749 32.7 179.2 -87.7 134.3 -39.7 78.1 130.7 93 98 A V E - G 0 196D 1 103,-3.0 103,-1.8 -2,-0.4 2,-0.7 -0.987 31.1-130.1-139.7 149.4 -36.2 78.0 129.1 94 99 A A E -HG 217 195D 0 123,-0.6 123,-1.8 -2,-0.3 2,-0.4 -0.905 30.3-162.2-102.3 108.3 -35.0 77.5 125.6 95 100 A L E +HG 216 194D 0 99,-2.6 99,-2.5 -2,-0.7 2,-0.2 -0.788 17.8 162.5-101.6 136.1 -32.3 74.8 125.8 96 101 A V E -H 215 0D 0 119,-3.1 119,-1.9 -2,-0.4 2,-0.6 -0.801 39.9 -84.0-143.8 174.1 -29.9 74.4 123.0 97 102 A K E > -H 214 0D 55 117,-0.3 3,-0.7 -2,-0.2 117,-0.3 -0.848 47.7-105.6-100.6 124.3 -26.6 72.9 122.1 98 103 A K T 3 S+ 0 0 107 115,-1.2 -1,-0.1 -2,-0.6 94,-0.1 -0.057 102.3 24.3 -38.3 126.7 -23.4 74.7 122.9 99 104 A G T 3 S+ 0 0 59 3,-0.1 -1,-0.2 1,-0.0 115,-0.0 0.713 75.8 120.3 85.7 28.3 -21.8 76.2 119.7 100 105 A S < - 0 0 20 -3,-0.7 -2,-0.1 2,-0.2 -3,-0.1 -0.025 61.8-147.3-111.2 34.9 -24.8 76.6 117.4 101 106 A N + 0 0 137 1,-0.0 2,-0.4 122,-0.0 -3,-0.1 0.417 55.6 119.9 0.3 45.1 -24.2 80.3 117.2 102 107 A F - 0 0 11 3,-0.0 2,-0.2 5,-0.0 -2,-0.2 -0.967 45.9-158.4-123.6 145.9 -27.7 81.1 116.9 103 108 A Q > - 0 0 70 -2,-0.4 3,-1.8 114,-0.1 4,-0.3 -0.611 45.6 -83.4-114.0 173.7 -29.6 83.3 119.4 104 109 A L T 3 S+ 0 0 30 114,-0.4 3,-0.4 1,-0.3 115,-0.1 0.697 128.1 66.8 -50.1 -15.6 -33.4 83.7 120.2 105 110 A N T 3 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.885 100.6 40.1 -69.2 -48.7 -33.1 86.0 117.2 106 111 A E < + 0 0 67 -3,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.037 63.8 124.3-103.1 19.9 -32.4 83.4 114.6 107 112 A L > + 0 0 1 -3,-0.4 3,-1.7 -4,-0.3 -1,-0.2 0.606 53.1 125.0 -49.9 -10.8 -34.8 80.5 115.6 108 113 A Q T 3 S+ 0 0 89 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.755 76.7 2.0 -16.5-100.5 -35.6 81.4 112.1 109 114 A G T 3 S+ 0 0 40 -3,-0.4 -1,-0.3 41,-0.1 40,-0.1 0.168 104.5 124.9 -91.5 25.9 -35.3 78.4 109.8 110 115 A K < - 0 0 63 -3,-1.7 40,-0.6 -4,-0.2 2,-0.3 -0.383 60.4-121.9 -88.1 158.3 -34.5 76.0 112.7 111 116 A K - 0 0 69 38,-0.2 82,-0.6 39,-0.2 2,-0.3 -0.742 36.1-162.3 -96.1 141.8 -36.2 72.8 113.8 112 117 A S E -ij 152 193D 0 39,-2.8 41,-1.7 -2,-0.3 2,-0.4 -0.862 16.4-133.1-134.8 168.6 -37.5 72.7 117.4 113 118 A c E -ij 153 194D 0 80,-2.5 82,-2.9 -2,-0.3 2,-0.3 -0.949 22.1-178.4-123.4 133.3 -38.7 70.5 120.2 114 119 A H - 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