==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 05-DEC-00 1INZ . COMPND 2 MOLECULE: EPS15-INTERACTING PORTEIN(EPSIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KOSHIBA,T.KIGAWA,A.KIKUCHI,S.YOKOYAMA,RIKEN STRUCTURAL . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.8 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 . 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 1 3 0 0 1 0 1 1 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 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 -3 A G 0 0 109 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.4 146.4 -39.8 -21.5 2 -2 A S + 0 0 135 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.585 360.0 2.9-129.6 -61.1 148.2 -43.1 -20.8 3 -1 A S S S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.723 127.4 48.8-103.8 -28.1 146.0 -45.7 -19.1 4 0 A R S S- 0 0 197 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.562 75.7-131.3-105.7 173.6 142.7 -43.8 -19.0 5 1 A M - 0 0 163 -2,-0.2 0, 0.0 -4,-0.1 0, 0.0 -0.947 23.4-118.3-130.7 116.7 140.9 -41.9 -21.7 6 2 A S + 0 0 121 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.204 35.9 172.8 -49.4 132.1 139.5 -38.3 -21.2 7 3 A T + 0 0 130 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.774 51.6 83.7-111.6 -50.2 135.7 -38.5 -21.6 8 4 A S - 0 0 104 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.380 60.7-165.8 -58.9 105.8 134.4 -35.0 -20.6 9 5 A S + 0 0 120 -2,-0.6 -1,-0.2 -3,-0.1 -3,-0.0 0.995 20.3 171.0 -59.1 -64.1 134.8 -33.1 -23.9 10 6 A L - 0 0 127 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.373 22.3-150.9 64.8 149.7 134.3 -29.6 -22.5 11 7 A R - 0 0 229 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.590 52.7 -29.1-118.8 -83.7 135.0 -26.5 -24.6 12 8 A R - 0 0 211 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.964 50.0-138.4-140.1 157.9 136.2 -23.3 -22.8 13 9 A Q - 0 0 159 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.695 22.2-113.0-112.5 168.0 135.7 -21.6 -19.4 14 10 A M - 0 0 161 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.126 50.0 -69.6 -80.8-157.1 135.0 -18.0 -18.4 15 11 A K - 0 0 188 1,-0.2 2,-0.2 3,-0.0 -1,-0.2 0.223 57.2 -97.6 -77.8-152.4 137.4 -15.8 -16.5 16 12 A N - 0 0 129 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.528 54.1 -53.9-120.0-170.5 138.3 -16.2 -12.8 17 13 A I - 0 0 136 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.447 58.3-116.8 -67.9 135.0 137.2 -14.8 -9.5 18 14 A V - 0 0 91 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 -0.598 14.8-153.1 -75.4 116.9 137.4 -10.9 -9.4 19 15 A H S S+ 0 0 171 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.694 86.5 74.3 -63.8 -13.3 140.0 -9.9 -6.8 20 16 A N S S- 0 0 87 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.624 83.3-148.4-101.1 77.9 138.0 -6.6 -6.5 21 17 A Y + 0 0 147 -2,-1.0 35,-0.4 1,-0.1 34,-0.1 -0.192 36.2 153.6 -45.8 109.1 134.9 -7.7 -4.7 22 18 A S + 0 0 48 -4,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.433 23.8 112.7-142.2 66.3 132.3 -5.3 -6.2 23 19 A E > + 0 0 78 2,-0.1 4,-1.4 1,-0.1 3,-0.2 0.143 44.3 102.4-122.2 19.4 128.8 -6.8 -6.0 24 20 A A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.972 70.9 64.1 -68.4 -52.3 127.2 -4.3 -3.5 25 21 A E H > S+ 0 0 72 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.839 107.3 46.9 -41.1 -34.0 125.3 -2.3 -6.1 26 22 A I H > S+ 0 0 89 -3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.916 111.8 48.7 -77.9 -41.9 123.4 -5.5 -6.7 27 23 A K H X S+ 0 0 47 -4,-1.4 4,-1.7 -3,-0.4 5,-0.2 0.990 110.2 49.9 -61.6 -58.7 122.7 -6.3 -3.1 28 24 A V H >X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 3,-0.7 0.937 113.2 47.6 -45.4 -55.1 121.5 -2.8 -2.1 29 25 A R H >< S+ 0 0 128 -4,-1.3 3,-0.9 -5,-0.4 4,-0.2 0.979 114.0 43.9 -52.7 -63.4 119.0 -2.9 -5.1 30 26 A E H 3< S+ 0 0 83 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.698 113.0 57.7 -57.9 -14.0 117.6 -6.4 -4.4 31 27 A A H << S+ 0 0 17 -4,-1.7 -1,-0.3 -3,-0.7 -2,-0.2 0.834 104.3 47.3 -86.6 -33.4 117.5 -5.3 -0.7 32 28 A T S << S+ 0 0 1 -4,-2.0 48,-0.3 -3,-0.9 49,-0.2 0.206 127.7 22.8 -91.6 18.7 115.3 -2.3 -1.2 33 29 A S + 0 0 26 -3,-0.3 -1,-0.3 -4,-0.2 44,-0.0 -0.495 52.3 175.7 178.3 105.7 112.9 -4.3 -3.4 34 30 A N + 0 0 86 -3,-0.2 -4,-0.1 1,-0.2 -3,-0.1 -0.111 33.3 138.1-109.1 37.4 112.3 -8.1 -3.5 35 31 A D + 0 0 124 2,-0.0 -1,-0.2 0, 0.0 -5,-0.0 0.943 69.4 44.4 -44.3 -60.9 109.4 -8.1 -5.9 36 32 A P S S- 0 0 78 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.218 98.1-102.1 -68.3-162.9 110.8 -11.1 -7.8 37 33 A W + 0 0 236 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.356 52.4 121.5-112.4-164.4 112.2 -14.2 -6.0 38 34 A G - 0 0 39 -2,-0.1 -4,-0.0 -4,-0.0 2,-0.0 -0.922 64.3 -11.2 141.0-167.3 115.7 -15.5 -5.2 39 35 A P - 0 0 100 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.318 49.2-163.8 -63.8 144.0 117.9 -16.4 -2.2 40 36 A S + 0 0 114 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 -0.419 51.6 105.4-129.4 60.9 116.4 -15.4 1.2 41 37 A S S S- 0 0 104 -2,-0.1 -1,-0.1 0, 0.0 4,-0.0 0.834 96.5 -44.1-101.7 -71.5 119.3 -15.6 3.7 42 38 A S > + 0 0 70 2,-0.1 4,-1.3 1,-0.0 3,-0.1 -0.273 58.2 163.2-163.6 67.3 120.5 -12.1 4.7 43 39 A L H >> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.932 82.2 56.5 -57.3 -43.9 120.9 -9.7 1.8 44 40 A M H 3> S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.934 102.9 54.4 -55.2 -45.0 121.0 -6.7 4.2 45 41 A S H 3> S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.840 106.4 54.6 -59.7 -29.6 123.9 -8.3 6.1 46 42 A E H X S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.2 3,-0.6 0.977 104.3 53.5 -67.8 -52.2 126.8 -4.0 5.3 49 45 A D H 3< S+ 0 0 101 -4,-2.1 4,-0.5 1,-0.3 -1,-0.2 0.782 109.5 54.3 -53.9 -20.2 129.9 -6.3 5.0 50 46 A L H >< S+ 0 0 10 -4,-1.4 3,-1.2 2,-0.2 7,-0.6 0.875 94.4 64.4 -82.7 -38.1 130.5 -4.3 1.8 51 47 A T H << S+ 0 0 0 -4,-1.6 6,-0.2 -3,-0.6 -2,-0.2 0.925 90.3 68.3 -51.8 -42.5 130.4 -0.8 3.5 52 48 A Y T 3< S+ 0 0 118 -4,-1.4 -1,-0.3 40,-0.5 -2,-0.2 0.910 95.3 68.2 -43.6 -44.6 133.5 -1.9 5.4 53 49 A N S < S- 0 0 71 -3,-1.2 -3,-0.0 -4,-0.5 -2,-0.0 0.377 91.2-123.1 -56.7-157.5 135.3 -1.8 2.0 54 50 A V S > S+ 0 0 95 3,-0.1 4,-0.8 4,-0.0 -1,-0.1 0.603 97.8 36.0-126.0 -34.6 135.8 1.5 0.3 55 51 A V H >> S+ 0 0 62 2,-0.2 4,-2.0 -34,-0.1 3,-0.8 0.947 113.9 49.0 -84.5 -71.9 134.1 1.1 -3.1 56 52 A A H 3> S+ 0 0 0 -35,-0.4 4,-1.7 1,-0.3 -5,-0.2 0.844 107.4 61.5 -37.9 -40.8 131.1 -1.1 -2.5 57 53 A F H >> S+ 0 0 16 -7,-0.6 4,-1.7 1,-0.2 3,-0.8 0.971 105.3 43.7 -54.5 -56.4 130.2 1.3 0.4 58 54 A S H X S+ 0 0 56 -4,-1.2 4,-1.7 -5,-0.5 3,-1.1 0.990 107.5 40.0 -57.0 -62.7 124.5 5.9 -3.3 63 59 A M H 3X S+ 0 0 44 -4,-1.2 4,-1.7 1,-0.3 -1,-0.2 0.815 113.2 59.5 -58.1 -25.3 121.9 3.6 -4.8 64 60 A I H 3< S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.846 102.5 51.4 -72.9 -31.3 120.1 3.9 -1.5 65 61 A W H < S+ 0 0 153 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.990 114.1 41.8 -62.9 -58.9 118.3 7.5 -5.4 67 63 A R G >< S+ 0 0 53 -4,-1.7 3,-0.7 1,-0.3 14,-0.2 0.675 107.9 67.0 -63.6 -11.8 115.5 4.9 -4.5 68 64 A L G 34 S+ 0 0 3 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.778 102.3 43.9 -80.2 -25.0 115.1 7.0 -1.3 69 65 A N G << S+ 0 0 105 -3,-1.6 -1,-0.2 -4,-0.9 -2,-0.1 -0.193 83.3 155.5-111.3 42.4 113.7 10.0 -3.2 70 66 A D < - 0 0 34 -3,-0.7 5,-0.1 1,-0.1 -3,-0.0 0.244 50.1 -77.4 -52.4-169.4 111.4 8.1 -5.6 71 67 A H - 0 0 153 3,-0.2 2,-1.1 1,-0.1 3,-0.3 -0.234 48.2 -92.3 -86.4-178.4 108.4 9.9 -7.1 72 68 A G S S+ 0 0 20 1,-0.2 45,-0.6 42,-0.1 -1,-0.1 -0.302 114.9 60.1 -91.2 54.1 105.1 10.7 -5.3 73 69 A K S S+ 0 0 142 -2,-1.1 2,-0.3 43,-0.1 -1,-0.2 0.470 108.0 27.2-145.0 -37.2 103.4 7.5 -6.5 74 70 A N > + 0 0 76 -3,-0.3 3,-1.0 1,-0.1 4,-0.4 -0.632 52.6 165.5-135.7 79.8 105.4 4.5 -5.2 75 71 A W T >> + 0 0 45 -2,-0.3 4,-2.2 1,-0.2 3,-0.5 0.562 56.1 101.0 -71.5 -2.9 107.2 5.2 -2.0 76 72 A R H 3> S+ 0 0 162 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.922 80.2 51.1 -48.2 -45.5 107.6 1.5 -1.6 77 73 A H H <> S+ 0 0 45 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.895 108.3 53.5 -61.6 -36.6 111.2 1.8 -2.8 78 74 A V H <> S+ 0 0 0 -3,-0.5 4,-1.9 -4,-0.4 3,-0.4 0.986 106.9 48.6 -63.1 -57.2 111.8 4.6 -0.3 79 75 A Y H >X S+ 0 0 58 -4,-2.2 4,-1.3 1,-0.3 3,-0.6 0.939 113.5 48.1 -49.2 -49.1 110.7 2.6 2.8 80 76 A K H 3X S+ 0 0 92 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.3 0.863 107.8 56.5 -62.1 -31.9 112.9 -0.3 1.6 81 77 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.4 -1,-0.2 0.827 102.2 56.0 -70.0 -28.0 115.8 2.2 1.1 82 78 A M H X>S+ 0 0 63 -4,-1.9 5,-1.4 -5,-0.2 4,-1.3 0.938 114.8 43.7 -70.6 -45.3 121.0 -1.5 8.9 88 84 A L H 3<>S+ 0 0 0 -4,-1.8 5,-1.7 1,-0.2 8,-0.2 0.918 104.8 62.8 -67.5 -40.4 124.3 -0.5 7.2 89 85 A I H 3<5S+ 0 0 12 -4,-1.0 -1,-0.2 -5,-0.3 8,-0.2 0.775 115.8 34.7 -56.8 -20.7 124.6 2.6 9.5 90 86 A K H <<5S+ 0 0 151 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.823 142.0 3.9 -97.3 -82.4 124.8 0.1 12.4 91 87 A T T <5S+ 0 0 63 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.796 117.8 79.6 -76.6 -25.9 126.6 -3.2 11.4 92 88 A G T < - 0 0 10 -5,-1.7 4,-0.8 -42,-0.1 -1,-0.2 -0.980 32.8 -87.3 176.6 176.2 130.4 0.2 9.2 94 90 A E H > S+ 0 0 142 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.686 121.0 59.2 -79.1 -15.2 131.5 3.5 10.8 95 91 A R H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.809 97.2 58.6 -82.8 -28.6 131.6 5.2 7.4 96 92 A V H > S+ 0 0 0 -8,-0.2 4,-1.1 1,-0.2 -7,-0.2 0.860 108.8 45.9 -69.3 -31.2 127.9 4.5 6.6 97 93 A S H X S+ 0 0 29 -4,-0.8 4,-1.6 -9,-0.2 -1,-0.2 0.874 108.2 56.0 -78.8 -35.9 126.9 6.4 9.7 98 94 A Q H X S+ 0 0 116 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.926 106.8 50.1 -62.6 -41.1 129.3 9.3 9.0 99 95 A Q H X S+ 0 0 61 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.891 104.3 59.3 -65.2 -35.7 127.6 9.8 5.6 100 96 A C H < S+ 0 0 2 -4,-1.1 7,-0.2 1,-0.2 -1,-0.2 0.916 107.0 46.4 -60.1 -39.8 124.2 9.8 7.2 101 97 A K H >< S+ 0 0 86 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.867 112.9 49.4 -71.4 -33.1 125.2 12.8 9.3 102 98 A E H 3< S+ 0 0 141 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.712 121.1 36.4 -78.1 -17.7 126.7 14.6 6.3 103 99 A N T >X S+ 0 0 57 -4,-1.6 4,-1.4 -5,-0.2 3,-1.3 -0.129 71.8 131.8-124.4 38.0 123.5 13.9 4.4 104 100 A M H <> S+ 0 0 24 -3,-0.8 4,-2.0 1,-0.3 5,-0.2 0.839 70.2 64.2 -60.2 -29.1 120.9 14.3 7.1 105 101 A Y H 3> S+ 0 0 154 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.832 101.1 51.4 -64.9 -28.1 118.9 16.5 4.8 106 102 A A H <4 S+ 0 0 22 -3,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.919 111.4 44.4 -75.7 -42.8 118.4 13.5 2.5 107 103 A V H < S+ 0 0 0 -4,-1.4 4,-0.5 -7,-0.2 3,-0.4 0.807 117.5 46.8 -71.7 -26.6 117.1 11.2 5.3 108 104 A Q H >X S+ 0 0 59 -4,-2.0 4,-0.9 -5,-0.2 3,-0.7 0.789 93.0 75.7 -85.3 -27.7 114.9 14.0 6.6 109 105 A T H 3X S+ 0 0 49 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.739 92.5 59.1 -56.6 -17.0 113.5 15.0 3.1 110 106 A L H 34 S+ 0 0 1 -4,-0.4 -1,-0.2 -3,-0.4 3,-0.2 0.900 89.9 65.7 -80.1 -40.7 111.4 11.8 3.5 111 107 A K H <4 S+ 0 0 95 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.845 114.9 33.7 -50.5 -30.7 109.6 12.9 6.7 112 108 A D H < S+ 0 0 85 -4,-0.9 2,-1.5 16,-0.1 -1,-0.3 0.664 88.5 109.6 -98.7 -19.2 108.0 15.6 4.5 113 109 A F < + 0 0 30 -4,-0.8 2,-0.5 -5,-0.2 15,-0.1 -0.335 45.4 155.9 -59.0 90.2 107.8 13.5 1.3 114 110 A Q + 0 0 133 -2,-1.5 2,-0.3 14,-0.0 -42,-0.1 -0.967 5.3 150.2-124.6 124.4 104.0 13.2 1.3 115 111 A Y + 0 0 160 -2,-0.5 8,-0.2 -44,-0.1 -40,-0.1 -0.978 18.8 171.5-153.0 137.5 102.0 12.5 -1.9 116 112 A V - 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