==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-NOV-04 1WC9 . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y-G.KIM,M.SACHER,B-H.OH . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.2 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 . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A K 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 12.7 34.1 25.9 2 13 A K - 0 0 159 1,-0.0 2,-0.3 0, 0.0 72,-0.0 -0.133 360.0-169.3 -62.1 157.4 15.5 31.8 27.2 3 14 A M - 0 0 154 3,-0.0 -1,-0.0 2,-0.0 2,-0.0 -0.977 25.3 -98.5-147.9 158.5 15.0 29.6 30.2 4 15 A S - 0 0 91 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.255 33.1-123.8 -69.9 166.5 16.8 27.4 32.7 5 16 A S S > S+ 0 0 31 1,-0.2 4,-3.2 2,-0.1 5,-0.3 0.651 84.1 93.0 -90.2 -15.5 16.9 23.6 32.1 6 17 A E H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.842 88.9 43.3 -48.9 -48.7 15.4 22.2 35.3 7 18 A L H > S+ 0 0 133 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 116.3 49.6 -66.9 -38.3 11.8 22.0 34.3 8 19 A F H > S+ 0 0 72 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.950 111.7 47.9 -62.3 -49.0 12.7 20.6 31.0 9 20 A T H X S+ 0 0 3 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.906 113.0 47.4 -60.7 -43.0 15.0 18.0 32.5 10 21 A L H X S+ 0 0 103 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.847 111.2 52.0 -67.4 -33.3 12.4 16.9 35.1 11 22 A T H X S+ 0 0 81 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.913 108.4 50.0 -67.9 -41.7 9.8 16.7 32.4 12 23 A Y H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.877 107.9 56.0 -61.4 -35.0 12.0 14.5 30.3 13 24 A G H X S+ 0 0 12 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.898 103.7 52.3 -63.0 -42.3 12.4 12.4 33.5 14 25 A A H X S+ 0 0 62 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.869 108.6 52.2 -61.4 -36.2 8.7 12.0 33.7 15 26 A L H X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.942 110.2 46.1 -64.4 -49.8 8.7 10.7 30.1 16 27 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 112.2 52.1 -59.6 -43.7 11.4 8.2 30.8 17 28 A T H X S+ 0 0 98 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.917 109.3 49.6 -58.8 -44.3 9.6 7.1 34.0 18 29 A Q H X S+ 0 0 89 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.905 110.0 50.7 -62.3 -42.1 6.3 6.6 32.0 19 30 A L H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.874 106.8 54.2 -64.6 -36.7 8.1 4.5 29.3 20 31 A C H X S+ 0 0 31 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.877 111.4 46.3 -63.7 -34.9 9.6 2.3 32.0 21 32 A K H < S+ 0 0 150 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.891 112.6 50.3 -71.7 -40.1 6.1 1.7 33.3 22 33 A D H < S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.803 129.1 16.8 -68.5 -32.7 4.8 1.1 29.8 23 34 A Y H < S- 0 0 90 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.680 74.1-152.6-115.8 -25.2 7.4 -1.5 28.8 24 35 A E < + 0 0 175 -4,-2.1 2,-0.2 -5,-0.4 -4,-0.1 0.895 69.6 97.2 48.0 42.8 9.2 -2.8 31.9 25 36 A N >> - 0 0 66 -6,-0.2 4,-2.0 1,-0.1 3,-0.7 -0.768 68.0-147.5-162.6 110.3 12.2 -3.4 29.7 26 37 A D H 3> S+ 0 0 17 1,-0.3 4,-2.7 -2,-0.2 89,-0.3 0.848 99.6 54.8 -49.5 -43.6 15.2 -1.0 29.3 27 38 A E H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.889 107.7 50.1 -60.3 -39.4 15.8 -2.0 25.6 28 39 A D H <> S+ 0 0 52 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.917 110.3 50.6 -63.5 -43.0 12.2 -1.1 24.7 29 40 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.925 108.4 52.0 -60.6 -45.3 12.6 2.2 26.5 30 41 A N H X S+ 0 0 15 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.921 111.4 47.9 -56.0 -45.4 15.8 3.0 24.6 31 42 A K H X S+ 0 0 134 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 112.5 47.2 -62.6 -46.6 14.0 2.2 21.3 32 43 A Q H X S+ 0 0 32 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.895 109.8 53.3 -64.3 -40.6 11.0 4.4 22.1 33 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.916 110.7 47.2 -60.3 -43.0 13.1 7.3 23.2 34 45 A D H X S+ 0 0 32 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.903 111.4 51.0 -65.2 -41.2 15.0 7.2 20.0 35 46 A R H X S+ 0 0 111 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 111.6 47.0 -61.4 -47.1 11.8 7.0 18.0 36 47 A M H X S+ 0 0 44 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.897 110.7 53.2 -60.5 -40.5 10.3 10.0 19.8 37 48 A G H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.914 106.4 53.4 -61.1 -43.2 13.6 11.8 19.3 38 49 A Y H X S+ 0 0 59 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.944 109.6 46.7 -56.5 -50.2 13.4 11.1 15.5 39 50 A N H X S+ 0 0 77 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.861 113.0 50.5 -60.2 -36.9 9.9 12.6 15.3 40 51 A I H >X S+ 0 0 76 -4,-2.2 4,-3.2 -5,-0.2 3,-0.6 0.916 108.6 51.8 -66.5 -42.6 11.0 15.6 17.3 41 52 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.874 102.6 58.1 -62.5 -41.0 14.0 16.1 15.1 42 53 A V H 3< S+ 0 0 42 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.794 117.0 35.4 -60.1 -28.8 11.9 16.1 11.9 43 54 A R H XX S+ 0 0 173 -4,-0.8 3,-1.1 -3,-0.6 4,-0.8 0.861 112.4 57.6 -89.8 -44.7 9.9 19.0 13.3 44 55 A L H 3X S+ 0 0 50 -4,-3.2 4,-2.3 1,-0.2 3,-0.3 0.810 94.1 67.9 -57.2 -35.3 12.7 20.8 15.1 45 56 A I H 3X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.847 94.4 57.1 -56.4 -36.2 14.8 21.2 12.0 46 57 A E H <> S+ 0 0 137 -3,-1.1 4,-1.6 -4,-0.3 -1,-0.2 0.911 108.6 46.2 -62.6 -41.2 12.2 23.6 10.5 47 58 A D H X S+ 0 0 63 -4,-0.8 4,-1.3 -3,-0.3 -2,-0.2 0.924 113.3 49.6 -65.4 -44.7 12.6 25.9 13.5 48 59 A F H < S+ 0 0 18 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.922 109.3 49.4 -61.9 -47.7 16.3 25.7 13.4 49 60 A L H >< S+ 0 0 71 -4,-2.8 3,-0.8 1,-0.2 6,-0.3 0.862 110.2 52.3 -61.1 -34.7 16.6 26.5 9.6 50 61 A A H 3< S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.790 114.8 42.0 -70.5 -28.0 14.3 29.5 10.1 51 62 A R T 3< S+ 0 0 128 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.216 110.7 66.5-103.3 10.5 16.5 30.8 12.9 52 63 A S S < S- 0 0 18 -3,-0.8 3,-0.2 -4,-0.3 18,-0.0 -0.800 70.5-133.1-128.6 172.7 19.9 30.2 11.4 53 64 A N S S+ 0 0 172 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 0.090 75.5 101.0-113.3 23.3 22.0 31.3 8.4 54 65 A V - 0 0 36 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 0.745 56.6-178.4 -78.9 -23.1 23.1 27.9 7.0 55 66 A G - 0 0 51 -6,-0.3 2,-1.0 -3,-0.2 -1,-0.2 -0.239 56.5 -14.7 58.6-147.5 20.6 27.9 4.2 56 67 A R S S+ 0 0 249 2,-0.0 2,-0.2 -7,-0.0 -1,-0.1 -0.756 88.1 141.8 -93.2 97.0 20.7 24.9 2.0 57 68 A C - 0 0 32 -2,-1.0 -2,-0.0 1,-0.1 -3,-0.0 -0.747 36.7-170.6-128.3 175.0 23.9 22.9 2.6 58 69 A H + 0 0 124 -2,-0.2 2,-0.5 101,-0.0 -1,-0.1 0.233 39.5 133.1-149.3 12.1 25.1 19.3 2.9 59 70 A D > - 0 0 89 1,-0.1 4,-2.5 2,-0.0 5,-0.1 -0.607 44.2-151.9 -76.7 122.3 28.6 19.5 4.2 60 71 A F H > S+ 0 0 17 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.892 94.2 46.6 -61.1 -44.4 29.3 17.0 7.0 61 72 A R H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 113.7 48.3 -67.0 -39.3 32.0 19.1 8.7 62 73 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.910 110.4 53.6 -63.4 -40.1 30.0 22.3 8.5 63 74 A T H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.897 106.0 52.2 -60.6 -41.8 27.1 20.3 9.9 64 75 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.946 110.9 47.6 -59.8 -47.6 29.2 19.1 12.9 65 76 A D H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.901 113.6 47.2 -59.8 -44.1 30.2 22.7 13.6 66 77 A V H X>S+ 0 0 25 -4,-2.6 5,-2.4 2,-0.2 4,-1.9 0.912 112.3 49.7 -66.1 -42.8 26.6 24.0 13.4 67 78 A I H <>S+ 0 0 13 -4,-2.8 5,-2.6 3,-0.2 6,-0.2 0.960 119.9 35.3 -59.4 -51.8 25.3 21.2 15.5 68 79 A A H <5S+ 0 0 0 -4,-2.6 5,-0.3 -5,-0.2 -2,-0.2 0.923 127.1 34.0 -70.5 -46.9 27.8 21.6 18.3 69 80 A K H <5S+ 0 0 128 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.658 134.4 16.3 -88.0 -18.1 28.2 25.4 18.3 70 81 A V T X5S+ 0 0 60 -4,-1.9 4,-2.6 -5,-0.4 -3,-0.2 0.738 123.9 42.3-118.6 -58.5 24.7 26.6 17.4 71 82 A A H >XS+ 0 0 12 -5,-2.6 4,-2.2 -6,-0.3 6,-1.2 0.903 116.2 46.6 -62.9 -38.6 23.1 22.4 21.1 73 84 A K H >5S+ 0 0 131 -5,-0.3 4,-1.2 4,-0.3 -2,-0.2 0.932 114.5 47.6 -66.9 -44.3 23.6 25.9 22.6 74 85 A M H <5S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 125.5 26.4 -63.0 -43.9 20.2 27.1 21.3 75 86 A Y H <5S+ 0 0 62 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.614 137.3 21.6-100.4 -15.3 18.2 24.1 22.4 76 87 A L H <5S- 0 0 24 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.414 93.5-120.4-131.4 -3.9 20.1 22.8 25.4 77 88 A G S < - 0 0 14 5,-2.5 3,-1.4 -2,-0.2 5,-0.2 -0.329 25.9-107.8 -69.3 157.2 37.7 9.7 11.2 87 98 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.906 122.7 48.1 -51.1 -44.5 40.4 9.6 8.4 88 99 A A T 3 S- 0 0 82 1,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.638 110.0-124.4 -71.9 -15.5 37.6 9.9 5.8 89 100 A G S < S+ 0 0 31 -3,-1.4 -1,-0.1 2,-0.2 -28,-0.1 0.742 82.9 112.5 76.4 22.6 36.0 12.7 7.6 90 101 A D + 0 0 54 1,-0.1 66,-3.4 -30,-0.0 2,-0.3 0.279 69.7 51.5-108.3 7.7 32.7 10.8 7.8 91 102 A E E + B 0 155A 57 64,-0.2 -5,-2.5 -5,-0.2 2,-0.3 -0.997 57.6 155.8-147.0 139.2 32.7 10.3 11.5 92 103 A F E - B 0 154A 0 62,-2.3 62,-3.3 -2,-0.3 2,-0.4 -0.972 28.6-121.6-154.8 165.9 33.1 12.5 14.5 93 104 A S E -AB 83 153A 0 -10,-2.8 -10,-2.4 -2,-0.3 2,-0.6 -0.904 6.0-146.0-119.8 145.5 32.2 12.7 18.2 94 105 A L E -AB 82 152A 0 58,-2.6 58,-2.3 -2,-0.4 2,-0.6 -0.942 19.9-157.3-103.8 118.0 30.3 15.2 20.3 95 106 A I E -AB 81 151A 26 -14,-2.7 -14,-2.2 -2,-0.6 2,-0.6 -0.893 8.5-172.1-104.2 116.2 31.8 15.5 23.8 96 107 A L E - B 0 150A 3 54,-3.2 54,-2.7 -2,-0.6 3,-0.1 -0.921 13.6-174.5-106.9 117.0 29.6 16.7 26.5 97 108 A E S S+ 0 0 156 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.870 84.1 24.8 -74.1 -34.6 31.2 17.5 29.9 98 109 A N - 0 0 117 -3,-0.1 -1,-0.3 52,-0.1 3,-0.1 -0.997 67.3-162.0-132.7 130.3 27.7 18.2 31.3 99 110 A N > - 0 0 3 -2,-0.4 3,-2.3 -3,-0.1 4,-0.2 -0.911 6.7-159.1-115.0 103.4 24.4 16.8 30.1 100 111 A P G > S+ 0 0 13 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.842 88.7 65.7 -46.0 -41.8 21.4 18.8 31.4 101 112 A L G 3 S+ 0 0 0 1,-0.3 -25,-0.0 -3,-0.1 -3,-0.0 0.691 98.7 52.8 -58.7 -20.9 19.1 15.9 30.8 102 113 A V G X S+ 0 0 13 -3,-2.3 3,-1.5 2,-0.1 -1,-0.3 0.347 79.9 123.3 -98.6 6.8 20.8 13.8 33.4 103 114 A D T < S+ 0 0 62 -3,-2.1 3,-0.1 1,-0.3 -5,-0.0 -0.350 79.2 13.4 -65.1 148.9 20.6 16.3 36.2 104 115 A F T 3 S+ 0 0 137 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.556 105.6 123.5 61.3 7.3 18.8 15.2 39.4 105 116 A V < - 0 0 41 -3,-1.5 2,-0.3 2,-0.0 -1,-0.2 -0.823 40.7-176.6-106.5 142.3 19.1 11.7 38.0 106 117 A E - 0 0 83 -2,-0.4 -3,-0.0 -3,-0.1 38,-0.0 -0.835 27.3-134.1-135.0 93.0 20.7 8.6 39.6 107 118 A L - 0 0 39 -2,-0.3 3,-0.1 37,-0.2 5,-0.1 -0.319 34.9-148.8 -53.9 103.7 20.7 5.5 37.3 108 119 A P > - 0 0 86 0, 0.0 3,-0.7 0, 0.0 2,-0.4 0.511 29.2 -44.7 -56.9-165.0 19.5 2.6 39.7 109 120 A D T 3 S- 0 0 90 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.583 120.3 -3.1 -77.1 125.4 20.0 -1.2 40.1 110 121 A N T 3 S+ 0 0 93 -2,-0.4 3,-0.4 -3,-0.1 -1,-0.2 0.476 100.0 108.5 74.3 0.3 19.9 -3.3 37.0 111 122 A H X + 0 0 57 -3,-0.7 3,-1.6 1,-0.2 -2,-0.1 0.191 38.3 116.6 -92.4 17.8 19.0 -0.3 34.8 112 123 A S T 3 + 0 0 89 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 0.768 67.7 57.7 -55.7 -32.9 22.5 -0.4 33.3 113 124 A A T 3 S+ 0 0 38 -3,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.652 84.0 106.7 -75.3 -14.1 21.2 -1.2 29.8 114 125 A L < - 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