==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JAN-04 1S7Q . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 61.9 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 . 135 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 5 2 2 1 4 0 3 2 1 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 3 1 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 1 A G 0 0 73 0, 0.0 2,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-175.9 45.5 66.2 19.0 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.271 360.0-159.1 -78.0 162.2 47.3 63.5 21.1 3 3 A H E -A 103 0A 31 100,-2.4 100,-2.5 101,-0.1 2,-0.3 -0.961 0.4-151.6-144.2 155.6 48.1 60.0 20.0 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.3 98,-0.3 2,-0.5 -0.936 12.7-155.5-136.8 147.7 48.9 56.6 21.5 5 5 A L E +AB 101 28A 0 96,-2.7 96,-1.8 -2,-0.3 2,-0.4 -1.000 29.7 175.2-118.0 122.3 50.8 53.4 20.9 6 6 A R E -AB 100 27A 65 21,-2.5 21,-2.9 -2,-0.5 2,-0.5 -0.999 20.5-162.2-135.4 134.7 49.2 50.5 22.8 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.0 -2,-0.4 2,-0.6 -0.978 6.8-159.2-113.3 126.5 50.0 46.8 23.0 8 8 A F E -AB 98 25A 3 17,-2.9 17,-2.3 -2,-0.5 2,-0.4 -0.943 17.8-171.4-101.0 115.3 47.3 44.4 24.4 9 9 A V E -AB 97 24A 0 88,-3.0 88,-2.5 -2,-0.6 2,-0.4 -0.928 7.8-178.7-120.0 137.6 49.1 41.2 25.4 10 10 A T E -AB 96 23A 5 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.998 10.6-176.5-138.2 129.4 47.4 38.0 26.5 11 11 A A E -AB 95 22A 1 84,-2.4 84,-2.8 -2,-0.4 2,-0.4 -0.998 11.3-178.3-125.8 126.8 48.8 34.6 27.7 12 12 A V E -AB 94 21A 23 9,-2.4 9,-2.1 -2,-0.4 82,-0.2 -0.976 18.0-139.1-131.8 118.7 46.3 31.9 28.5 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.4 62,-0.0 -0.423 10.8-168.2 -78.9 157.2 47.2 28.4 29.7 14 14 A R > - 0 0 71 4,-0.5 3,-2.5 78,-0.1 4,-0.1 -0.635 15.5-153.2-142.5 68.5 45.4 25.3 28.4 15 15 A P T 3 S+ 0 0 50 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.253 82.2 16.3 -56.5 131.9 46.4 22.4 30.7 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.269 116.4 75.5 92.3 -10.7 46.2 19.1 28.8 17 17 A L S < S- 0 0 141 -3,-2.5 2,-0.3 1,-0.4 -1,-0.0 0.109 101.5-104.5-123.6 18.2 46.2 20.9 25.5 18 18 A G S S+ 0 0 55 -4,-0.1 -4,-0.5 0, 0.0 -1,-0.4 -0.649 70.4 0.3 98.4-152.4 49.8 22.0 25.0 19 19 A E S S- 0 0 101 -2,-0.3 3,-0.0 1,-0.1 -7,-0.0 -0.264 82.3 -87.8 -76.2 158.1 51.5 25.3 25.3 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.233 39.6-111.2 -57.6 151.1 49.6 28.6 26.3 21 21 A R E -B 12 0A 85 -9,-2.1 -9,-2.4 18,-0.0 2,-0.4 -0.754 38.4-167.3 -77.2 135.2 48.0 30.7 23.6 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-3.1 -11,-0.2 2,-0.3 -0.993 10.5 172.6-131.8 128.5 49.9 33.9 23.3 23 23 A M E -BC 10 37A 19 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.998 16.4-170.4-137.1 144.1 48.9 37.1 21.5 24 24 A E E -BC 9 36A 0 12,-2.3 12,-2.5 -2,-0.3 2,-0.5 -1.000 9.9-173.3-126.3 129.6 50.1 40.6 21.1 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.4 -0.988 9.0-157.1-125.2 123.7 47.8 43.2 19.4 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.6 -2,-0.5 8,-1.1 -0.814 8.7-172.3-104.2 142.3 49.1 46.6 18.7 27 27 A Y E -BC 6 32A 10 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.982 20.6-157.6-128.6 139.7 47.1 49.8 18.1 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.3 -2,-0.4 -23,-0.2 -0.997 82.6 -42.4-106.3 120.8 48.0 53.3 17.0 29 29 A D T 3 S- 0 0 21 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.366 126.0 -24.6 52.2-125.4 45.1 55.4 18.5 30 30 A D T 3 S+ 0 0 55 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.241 118.6 99.1 -96.1 11.0 41.9 53.3 17.8 31 31 A T E < S-C 28 0A 18 -3,-2.3 -3,-2.1 148,-0.0 2,-0.2 -0.905 70.0-133.0-109.8 122.5 43.4 51.4 14.8 32 32 A E E +C 27 0A 18 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.458 34.6 163.0 -62.9 130.7 44.9 47.9 14.9 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-0.9 0.612 55.4 19.6-129.9 -21.9 48.2 47.9 13.1 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.7 13,-0.3 -1,-0.4 -0.987 57.7-176.2-145.2 158.6 50.2 44.8 14.1 35 35 A R E -CD 25 46A 54 11,-1.7 11,-2.2 -2,-0.3 2,-0.4 -0.977 13.3-167.8-155.5 142.5 49.5 41.4 15.6 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -0.998 12.9 179.4-124.4 132.0 51.2 38.2 16.8 37 37 A D E > -C 23 0A 28 7,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.952 21.9-155.0-136.2 117.6 49.2 35.1 17.5 38 38 A S T 3 S+ 0 0 15 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.676 93.3 62.2 -65.7 -17.8 50.9 31.9 18.7 39 39 A D T 3 S+ 0 0 68 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.619 77.0 110.1 -87.3 -11.6 48.0 29.8 17.2 40 40 A A S < S- 0 0 41 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.172 84.3-110.4 -54.9 155.8 48.5 30.9 13.6 41 41 A E S S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.931 115.3 18.3 -53.0 -50.0 49.9 28.2 11.2 42 42 A N S S- 0 0 116 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.845 93.6-141.4-123.3 88.2 53.2 30.1 11.0 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.348 43.3 132.5 -69.0 118.8 53.4 32.4 14.0 44 44 A R - 0 0 97 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.2 -0.970 63.0 -86.5-150.5 161.4 55.0 35.8 13.1 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.569 52.3-168.8 -69.1 137.6 54.2 39.5 13.7 46 46 A E E -D 35 0A 80 -11,-2.2 -11,-1.7 -2,-0.2 2,-0.2 -0.969 24.4-108.1-131.4 147.0 52.0 40.6 10.8 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.470 26.8 179.8 -68.9 141.6 50.8 44.0 9.6 48 48 A R + 0 0 71 -15,-2.6 2,-0.4 -2,-0.2 -14,-0.2 0.383 68.1 57.4-120.3 -5.0 47.1 44.8 10.3 49 49 A A S > S- 0 0 20 -16,-0.9 3,-1.6 1,-0.1 4,-0.2 -0.981 83.7-125.1-125.6 146.2 47.0 48.3 8.6 50 50 A R G > S+ 0 0 230 -2,-0.4 3,-2.0 1,-0.3 4,-0.1 0.856 105.6 62.0 -60.3 -39.6 47.9 49.0 5.0 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.677 83.6 78.2 -64.8 -16.5 50.6 51.6 5.8 52 52 A M G X S+ 0 0 1 -3,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.596 70.5 85.4 -69.5 -4.9 52.7 49.1 7.7 53 53 A E G < S+ 0 0 159 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 74.6 73.9 -61.9 -19.3 53.7 47.9 4.2 54 54 A Q G < S+ 0 0 96 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.3 0.595 78.0 88.2 -73.5 -12.9 56.3 50.7 4.6 55 55 A E S < S- 0 0 16 -3,-1.6 5,-0.0 -4,-0.1 -3,-0.0 -0.738 76.0-131.7 -84.9 138.8 58.4 48.6 7.1 56 56 A G >> - 0 0 37 -2,-0.4 4,-1.2 1,-0.1 3,-1.0 -0.135 32.2 -88.6 -79.9 175.1 61.1 46.3 5.6 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.783 122.8 63.9 -56.7 -31.4 61.8 42.6 6.4 58 58 A E H 3> S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.841 99.5 53.6 -64.9 -37.2 64.1 43.6 9.2 59 59 A Y H <> S+ 0 0 12 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.974 111.0 44.3 -57.7 -53.4 61.2 45.1 11.2 60 60 A W H X S+ 0 0 20 -4,-1.2 4,-1.9 1,-0.2 -15,-0.4 0.837 113.3 52.0 -65.8 -33.3 59.1 42.0 10.9 61 61 A E H X S+ 0 0 111 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.949 113.2 43.1 -66.0 -50.1 62.0 39.8 11.8 62 62 A R H X S+ 0 0 165 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.912 115.8 47.0 -61.2 -50.5 62.9 41.8 15.0 63 63 A E H X S+ 0 0 8 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.925 112.8 51.4 -60.8 -41.4 59.4 42.2 16.2 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.935 110.9 46.8 -59.6 -47.1 58.7 38.5 15.6 65 65 A Q H X S+ 0 0 100 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.906 112.5 50.5 -65.8 -37.8 61.8 37.5 17.6 66 66 A K H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.943 110.8 49.1 -64.3 -44.0 60.8 39.8 20.3 67 67 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.881 109.9 50.9 -60.2 -43.4 57.2 38.3 20.4 68 68 A K H X S+ 0 0 81 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.860 111.6 48.2 -64.4 -35.7 58.6 34.7 20.5 69 69 A G H X S+ 0 0 36 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.904 111.9 49.1 -68.9 -41.8 60.8 35.7 23.4 70 70 A N H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.910 107.1 56.3 -62.7 -41.9 57.9 37.4 25.2 71 71 A E H X S+ 0 0 28 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.910 108.3 47.2 -56.5 -44.5 55.8 34.3 24.5 72 72 A Q H X S+ 0 0 87 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.895 110.6 52.9 -65.7 -38.3 58.4 32.2 26.4 73 73 A S H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 312,-0.3 0.904 110.2 47.8 -61.4 -44.6 58.5 34.7 29.3 74 74 A F H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.837 106.5 56.6 -68.2 -33.1 54.8 34.5 29.7 75 75 A R H X S+ 0 0 64 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.940 110.5 45.0 -58.9 -47.0 54.9 30.8 29.6 76 76 A V H X S+ 0 0 77 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.919 110.7 55.1 -60.5 -44.5 57.3 30.9 32.6 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.884 102.4 55.4 -57.9 -44.5 55.1 33.6 34.3 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.923 112.4 43.5 -56.3 -43.0 52.0 31.3 34.1 79 79 A R H X S+ 0 0 189 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.905 113.0 52.7 -69.0 -40.8 53.9 28.6 36.0 80 80 A T H X S+ 0 0 29 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.926 108.0 49.7 -59.1 -47.6 55.4 31.1 38.4 81 81 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.843 101.9 62.2 -67.2 -32.4 52.0 32.6 39.4 82 82 A L H <>S+ 0 0 22 -4,-1.5 5,-2.5 -5,-0.2 4,-0.4 0.896 109.4 43.4 -54.9 -42.8 50.6 29.1 40.0 83 83 A G H ><5S+ 0 0 44 -4,-1.3 3,-0.8 -3,-0.4 -2,-0.2 0.917 111.5 52.7 -65.5 -47.2 53.3 28.8 42.7 84 84 A Y H 3<5S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 120.1 34.0 -55.0 -42.9 52.7 32.4 44.1 85 85 A Y T 3<5S- 0 0 62 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.369 106.8-121.9 -98.0 1.3 48.9 31.7 44.4 86 86 A N T < 5 + 0 0 151 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.893 57.1 156.5 57.1 46.4 49.2 28.0 45.4 87 87 A Q < - 0 0 53 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.710 41.9-107.2-104.3 155.0 47.0 26.9 42.5 88 88 A S > - 0 0 80 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.315 21.0-120.7 -77.3 162.7 46.9 23.5 40.7 89 89 A K T 3 S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.546 100.6 74.7 -76.0 -7.4 48.2 22.7 37.2 90 90 A G T 3 S+ 0 0 64 2,-0.1 2,-0.3 -75,-0.1 -1,-0.2 0.586 79.8 78.3 -86.2 -12.9 44.8 21.6 36.0 91 91 A G S < S- 0 0 29 -3,-0.8 2,-0.3 -77,-0.1 -77,-0.0 -0.693 78.0-116.0-103.0 149.5 43.1 25.0 35.6 92 92 A S - 0 0 74 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.663 34.5-174.7 -79.0 138.1 43.3 27.6 32.8 93 93 A H - 0 0 21 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.905 11.6-144.2-132.3 159.8 44.7 31.0 33.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.986 7.2-166.8-128.1 129.0 45.2 34.3 32.0 95 95 A I E -AE 11 118A 2 -84,-2.8 -84,-2.4 -2,-0.4 2,-0.4 -0.957 15.4-172.5-106.1 135.1 47.8 37.0 32.2 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.977 4.8-176.6-124.2 142.1 47.0 40.4 30.5 97 97 A V E -AE 9 116A 0 -88,-2.5 -88,-3.0 -2,-0.4 2,-0.5 -0.999 13.7-164.7-135.5 138.3 49.2 43.4 29.9 98 98 A I E +AE 8 115A 18 17,-2.2 17,-2.4 -2,-0.4 2,-0.4 -0.997 23.4 173.4-116.4 126.6 48.6 46.8 28.4 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.6 -2,-0.5 2,-0.3 -0.997 19.1 79.0-138.7 132.1 51.8 48.6 27.5 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.8 -2,-0.4 2,-0.3 -0.997 50.2 -98.1 165.5-162.7 52.5 51.8 25.7 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.7 -2,-0.3 2,-0.4 -0.963 12.2-142.5-151.8 160.9 52.7 55.5 25.5 102 102 A E E -AE 4 111A 55 9,-2.3 8,-3.3 -2,-0.3 9,-1.6 -0.989 15.3-166.2-130.0 138.5 50.9 58.7 24.5 103 103 A V E -AE 3 109A 1 -100,-2.5 -100,-2.4 -2,-0.4 6,-0.2 -0.849 20.3-118.4-120.2 155.7 52.4 61.8 22.8 104 104 A G > - 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