==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-DEC-06 2O95 . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SANCHES,B.S.C.ALVES,N.I.T.ZANCHIN,B.G.GUIMARAES . 355 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 20.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 2 0 2 2 2 2 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 . 2 0 0 0 0 0 2 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 1 A M 0 0 208 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 -6.6 -12.2 -11.3 2 2 A P - 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.307 360.0-112.0 -79.4 151.3 -8.5 -10.7 -14.3 3 3 A E - 0 0 92 1,-0.2 4,-0.1 2,-0.1 337,-0.0 -0.015 56.5 -59.6 -64.9 175.7 -11.0 -7.8 -14.3 4 4 A L - 0 0 18 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.201 32.4-139.6 -60.5 149.2 -14.7 -8.2 -15.1 5 5 A A S S+ 0 0 43 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.786 97.1 44.6 -74.8 -30.0 -15.8 -9.7 -18.4 6 6 A V + 0 0 0 1,-0.1 -1,-0.2 113,-0.1 41,-0.2 -0.974 54.0 163.9-119.9 124.0 -18.6 -7.1 -18.3 7 7 A Q S S+ 0 0 14 39,-3.1 149,-0.8 -2,-0.5 331,-0.5 0.491 71.6 26.8-110.5 -9.4 -18.0 -3.4 -17.4 8 8 A K E -ab 47 156A 1 38,-1.7 40,-3.4 147,-0.2 2,-0.5 -0.967 59.7-157.1-155.1 144.6 -21.2 -1.9 -18.8 9 9 A V E -ab 48 157A 0 147,-1.9 149,-2.3 -2,-0.3 2,-0.7 -0.976 3.7-163.1-124.9 122.3 -24.7 -3.1 -19.4 10 10 A V E -ab 49 158A 13 38,-3.6 40,-3.5 -2,-0.5 2,-0.6 -0.935 9.1-162.2-107.7 113.8 -26.9 -1.4 -21.9 11 11 A V E -ab 50 159A 0 147,-3.3 149,-1.9 -2,-0.7 40,-0.2 -0.854 17.6-131.0 -97.3 122.5 -30.5 -2.4 -21.4 12 12 A H >> - 0 0 19 38,-2.8 4,-1.4 -2,-0.6 3,-1.1 -0.397 19.8-114.2 -76.4 147.0 -32.7 -1.6 -24.3 13 13 A P H 3> S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.831 113.0 60.2 -48.9 -41.6 -36.0 0.2 -23.8 14 14 A L H 3> S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 102.6 52.9 -56.1 -41.4 -38.1 -2.8 -24.8 15 15 A V H <> S+ 0 0 0 -3,-1.1 4,-2.6 35,-0.3 -1,-0.2 0.938 111.3 44.9 -60.1 -47.8 -36.7 -4.8 -22.1 16 16 A L H X S+ 0 0 37 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.956 116.1 46.9 -62.8 -46.1 -37.5 -2.2 -19.4 17 17 A L H X S+ 0 0 100 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.903 112.9 49.1 -61.0 -46.6 -41.0 -1.7 -20.9 18 18 A S H X S+ 0 0 45 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.944 114.7 44.3 -54.7 -54.6 -41.6 -5.5 -21.1 19 19 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.888 116.8 44.4 -64.6 -45.4 -40.5 -6.1 -17.5 20 20 A V H X S+ 0 0 32 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.937 116.4 47.7 -64.4 -48.3 -42.4 -3.1 -16.0 21 21 A D H X S+ 0 0 67 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.2 0.922 112.7 47.2 -57.7 -48.1 -45.4 -4.0 -18.0 22 22 A H H X S+ 0 0 62 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.963 113.4 49.9 -60.2 -51.5 -45.3 -7.7 -17.1 23 23 A F H X S+ 0 0 50 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.880 112.6 45.6 -52.1 -45.9 -44.8 -6.8 -13.5 24 24 A N H X S+ 0 0 68 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.890 111.6 53.4 -69.5 -34.7 -47.7 -4.3 -13.4 25 25 A R H X S+ 0 0 158 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.902 111.8 43.1 -68.7 -41.0 -50.0 -6.8 -15.2 26 26 A I H ><>S+ 0 0 42 -4,-2.8 5,-1.9 1,-0.2 3,-1.0 0.881 108.1 61.7 -70.3 -33.9 -49.4 -9.5 -12.7 27 27 A G H ><5S+ 0 0 35 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.863 98.0 57.3 -50.7 -42.5 -49.7 -6.9 -10.0 28 28 A K H 3<5S+ 0 0 164 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 107.2 48.3 -65.7 -23.1 -53.3 -6.3 -11.1 29 29 A V T <<5S- 0 0 129 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.074 134.9 -85.8-106.4 26.0 -54.0 -10.0 -10.6 30 30 A G T < 5 + 0 0 46 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.710 60.4 172.8 89.0 23.0 -52.5 -10.0 -7.1 31 31 A N < - 0 0 49 -5,-1.9 -1,-0.2 1,-0.2 4,-0.1 -0.525 6.1-178.6 -62.8 128.2 -48.7 -10.6 -7.6 32 32 A Q + 0 0 173 -2,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.335 54.4 55.2-105.8 1.4 -47.1 -10.1 -4.2 33 33 A K S S- 0 0 81 1,-0.1 -6,-0.0 0, 0.0 -2,-0.0 -0.878 86.2 -77.9-144.9 156.2 -43.6 -10.7 -5.2 34 34 A R - 0 0 22 -2,-0.3 2,-0.4 64,-0.1 -2,-0.1 -0.164 42.9-126.3 -51.5 148.7 -40.6 -9.8 -7.4 35 35 A V - 0 0 10 -4,-0.1 62,-1.5 -16,-0.0 2,-0.4 -0.843 20.6-160.7 -96.1 140.2 -40.4 -11.1 -11.0 36 36 A V E +CD 56 96A 2 20,-0.5 20,-2.5 -2,-0.4 2,-0.3 -0.972 21.4 152.5-118.5 140.7 -37.4 -13.0 -12.2 37 37 A G E -CD 55 95A 1 58,-2.4 58,-2.9 -2,-0.4 2,-0.3 -0.901 39.4 -97.0-154.4-176.1 -36.5 -13.5 -15.8 38 38 A V E -CD 54 94A 0 16,-2.9 16,-2.0 56,-0.3 2,-0.4 -0.788 26.1-140.9-112.0 147.5 -33.7 -14.0 -18.2 39 39 A L E -CD 53 93A 0 54,-2.9 53,-2.6 -2,-0.3 54,-1.3 -0.895 14.7-165.4-109.3 144.1 -31.8 -11.4 -20.3 40 40 A L E +CD 52 91A 0 12,-2.7 12,-1.9 -2,-0.4 11,-1.5 -0.919 32.6 100.0-125.2 148.1 -30.8 -12.0 -23.8 41 41 A G E -CD 50 90A 1 49,-2.5 49,-2.0 -2,-0.3 2,-0.3 -0.917 56.7 -84.8 175.3-144.6 -28.4 -10.0 -25.8 42 42 A S E -C 49 0A 48 7,-2.0 7,-3.5 -2,-0.3 2,-0.4 -0.949 24.4-128.0-154.9 160.4 -24.9 -9.8 -27.0 43 43 A W E +C 48 0A 85 -2,-0.3 5,-0.2 5,-0.2 -37,-0.0 -0.932 28.3 160.7-117.6 137.8 -21.4 -8.6 -25.8 44 44 A Q S S- 0 0 112 3,-2.5 2,-0.2 -2,-0.4 -1,-0.1 0.567 74.3 -0.8-115.2 -67.2 -19.1 -6.2 -27.7 45 45 A K S S- 0 0 168 2,-0.4 3,-0.1 -37,-0.1 -38,-0.1 -0.331 121.6 -60.3-132.4 61.1 -16.5 -4.5 -25.6 46 46 A K S S+ 0 0 73 1,-0.3 -39,-3.1 -2,-0.2 -38,-1.7 0.549 116.7 120.8 60.8 11.3 -16.9 -5.6 -22.0 47 47 A V E -a 8 0A 15 -40,-0.2 -3,-2.5 -41,-0.2 2,-0.5 -0.929 56.9-152.3-104.9 120.8 -20.2 -3.9 -22.9 48 48 A L E -aC 9 43A 0 -40,-3.4 -38,-3.6 -2,-0.6 2,-0.7 -0.767 2.0-154.8 -93.1 128.3 -23.3 -6.1 -22.6 49 49 A D E -aC 10 42A 35 -7,-3.5 -7,-2.0 -2,-0.5 2,-0.9 -0.922 5.2-162.3-106.9 111.4 -26.2 -5.3 -24.8 50 50 A V E +aC 11 41A 0 -40,-3.5 -38,-2.8 -2,-0.7 -35,-0.3 -0.834 24.2 157.3 -97.6 105.9 -29.4 -6.5 -23.3 51 51 A S E + 0 0 42 -11,-1.5 2,-0.3 -2,-0.9 -10,-0.2 0.668 58.7 20.0-107.3 -13.9 -31.9 -6.6 -26.1 52 52 A N E + C 0 40A 27 -12,-1.9 -12,-2.7 -38,-0.1 2,-0.3 -0.904 55.9 178.6-154.2 169.3 -34.5 -9.1 -24.9 53 53 A S E - C 0 39A 4 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.980 9.0-160.8-165.9 160.4 -35.8 -10.7 -21.9 54 54 A F E - C 0 38A 11 -16,-2.0 -16,-2.9 -2,-0.3 2,-0.1 -0.956 23.5-120.6-155.5 146.0 -38.4 -13.1 -20.7 55 55 A A E - C 0 37A 22 -2,-0.3 -18,-0.3 -18,-0.3 41,-0.0 -0.445 27.5-157.5 -79.5 154.3 -39.9 -13.8 -17.3 56 56 A V E - C 0 36A 9 -20,-2.5 -20,-0.5 -2,-0.1 2,-0.1 -0.985 30.8 -93.5-130.7 146.8 -39.5 -17.3 -15.9 57 57 A P + 0 0 65 0, 0.0 14,-0.8 0, 0.0 2,-0.4 -0.343 55.6 174.4 -54.1 127.9 -41.6 -19.1 -13.3 58 58 A F E -H 70 0B 31 12,-0.2 2,-0.4 -2,-0.1 12,-0.2 -0.990 15.9-177.1-148.6 135.5 -39.9 -18.5 -10.0 59 59 A D E +H 69 0B 114 10,-2.3 10,-2.8 -2,-0.4 2,-0.3 -0.975 2.4 177.4-134.0 146.1 -40.7 -19.2 -6.5 60 60 A E E -H 68 0B 22 -2,-0.4 2,-0.3 8,-0.3 8,-0.3 -0.993 35.3-110.9-149.6 140.8 -38.9 -18.4 -3.3 61 61 A D - 0 0 61 6,-3.5 6,-0.2 3,-0.4 -2,-0.0 -0.602 20.2-146.1 -76.4 133.7 -39.8 -19.1 0.3 62 62 A D S S+ 0 0 115 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.458 97.0 46.7 -85.3 -0.2 -40.6 -15.9 2.0 63 63 A K S S+ 0 0 175 1,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.693 131.5 11.6-106.2 -35.7 -39.2 -17.2 5.3 64 64 A D > - 0 0 83 3,-0.1 3,-2.2 1,-0.1 -3,-0.4 -0.789 64.3-166.1-147.4 98.8 -36.0 -18.6 4.0 65 65 A D T 3 S+ 0 0 35 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.1 0.414 78.2 86.9 -79.1 7.6 -35.2 -17.6 0.5 66 66 A S T 3 S+ 0 0 77 1,-0.1 2,-0.8 -6,-0.1 -1,-0.3 0.679 80.4 76.0 -64.5 -17.3 -32.5 -20.3 0.3 67 67 A V S < S+ 0 0 84 -3,-2.2 -6,-3.5 -6,-0.2 2,-0.3 -0.848 72.1 127.9 -98.1 109.0 -35.6 -22.2 -0.7 68 68 A W E -H 60 0B 51 -2,-0.8 2,-0.4 -8,-0.3 -8,-0.3 -0.986 36.5-161.8-158.7 149.2 -36.2 -21.1 -4.3 69 69 A F E -H 59 0B 118 -10,-2.8 -10,-2.3 -2,-0.3 2,-0.4 -0.993 10.9-179.9-143.5 143.6 -36.7 -22.6 -7.7 70 70 A L E -H 58 0B 2 -2,-0.4 2,-0.9 -12,-0.2 -12,-0.2 -0.989 35.4-123.0-125.8 135.6 -36.5 -21.4 -11.3 71 71 A D > - 0 0 47 -14,-0.8 4,-2.3 -2,-0.4 5,-0.1 -0.724 21.8-171.4 -83.5 112.4 -37.4 -24.0 -14.0 72 72 A H H > S+ 0 0 57 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.769 86.5 61.5 -72.5 -24.2 -34.3 -24.1 -16.1 73 73 A D H > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.921 104.6 48.4 -63.8 -42.0 -36.3 -26.3 -18.5 74 74 A Y H > S+ 0 0 84 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.955 112.8 47.4 -62.5 -48.7 -38.7 -23.4 -18.9 75 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.920 114.4 45.3 -63.4 -41.2 -35.8 -21.0 -19.5 76 76 A E H X S+ 0 0 76 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.907 115.1 49.0 -66.1 -40.9 -34.1 -23.4 -22.0 77 77 A N H X S+ 0 0 110 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.913 113.9 44.9 -65.4 -41.8 -37.5 -24.0 -23.7 78 78 A M H X S+ 0 0 44 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.931 113.3 50.3 -66.7 -44.5 -38.3 -20.3 -23.9 79 79 A Y H X S+ 0 0 46 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.942 110.9 48.8 -61.4 -48.2 -34.8 -19.5 -25.1 80 80 A G H X S+ 0 0 27 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.877 111.6 51.1 -56.4 -42.4 -35.0 -22.2 -27.8 81 81 A M H >< S+ 0 0 112 -4,-2.3 3,-0.8 2,-0.2 4,-0.5 0.955 110.8 47.6 -54.2 -58.0 -38.4 -20.7 -28.8 82 82 A F H >X S+ 0 0 42 -4,-3.2 4,-3.0 1,-0.3 3,-1.9 0.882 105.5 59.5 -52.5 -42.7 -36.9 -17.3 -29.1 83 83 A K H 3< S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.809 98.1 60.5 -61.5 -30.2 -34.0 -18.6 -31.1 84 84 A K T << S+ 0 0 165 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.688 121.7 20.0 -67.6 -17.3 -36.4 -19.8 -33.7 85 85 A V T <4 S+ 0 0 116 -3,-1.9 -2,-0.2 -4,-0.5 2,-0.2 0.674 107.9 79.0-123.7 -27.3 -37.7 -16.3 -34.4 86 86 A N S < S- 0 0 55 -4,-3.0 3,-0.2 -5,-0.2 2,-0.1 -0.488 81.5 -98.8 -96.0 157.5 -35.2 -13.8 -33.2 87 87 A A S S- 0 0 90 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.405 73.8 -66.8 -56.1 141.6 -32.0 -12.3 -34.5 88 88 A R S S+ 0 0 197 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.112 72.8 157.0 -36.3 118.7 -29.1 -14.1 -32.7 89 89 A E - 0 0 13 -3,-0.2 2,-0.3 -47,-0.0 -47,-0.2 -0.899 24.0-151.7-144.5 157.0 -29.2 -13.2 -29.0 90 90 A R E -D 41 0A 137 -49,-2.0 -49,-2.5 -2,-0.3 2,-0.3 -0.937 33.5 -91.5-127.5 153.2 -27.7 -15.2 -26.2 91 91 A I E +D 40 0A 12 -2,-0.3 -51,-0.3 -51,-0.3 3,-0.1 -0.558 49.9 167.5 -55.5 120.7 -28.5 -15.7 -22.6 92 92 A V E - 0 0 0 -53,-2.6 28,-1.3 -2,-0.3 2,-0.3 0.392 56.9 -58.0-123.7 -4.4 -26.4 -12.9 -21.1 93 93 A G E -De 39 120A 0 -54,-1.3 -54,-2.9 26,-0.3 -1,-0.3 -0.994 56.0 -90.2 158.6-152.1 -27.8 -12.9 -17.7 94 94 A W E -De 38 121A 0 26,-2.6 28,-2.4 -56,-0.3 2,-0.3 -0.926 21.6-146.8-153.2 170.4 -31.0 -12.4 -15.8 95 95 A Y E -De 37 122A 2 -58,-2.9 -58,-2.4 -2,-0.3 2,-0.3 -0.947 7.7-173.1-141.3 162.7 -33.2 -9.9 -14.0 96 96 A H E -De 36 123A 0 26,-1.5 28,-2.7 -2,-0.3 -60,-0.2 -0.968 34.8-120.3-151.0 164.5 -35.5 -9.4 -11.2 97 97 A T + 0 0 6 -62,-1.5 29,-0.5 -2,-0.3 30,-0.1 0.460 56.5 156.9 -90.8 -0.6 -37.6 -6.5 -10.2 98 98 A G - 0 0 7 -63,-0.3 -1,-0.3 1,-0.2 -64,-0.1 -0.359 49.8-153.4 69.1-131.3 -35.9 -6.0 -6.8 99 99 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.968 87.1 -1.5 -62.4 -19.1 -36.1 -3.4 -5.6 100 100 A K S S- 0 0 147 1,-0.1 -2,-0.1 25,-0.0 -3,-0.0 -0.814 92.2 -69.2-130.7 173.6 -32.9 -4.6 -4.1 101 101 A L - 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