==== 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 IMMUNE SYSTEM 30-JAN-04 1S7S . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . 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) . 19356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 62.1 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 . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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+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 1 1 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,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-165.4 45.8 66.4 18.7 2 2 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.323 360.0-160.2 -78.5 155.4 47.4 63.5 20.8 3 3 A H E -A 103 0A 33 100,-2.1 100,-2.5 101,-0.2 2,-0.3 -0.894 1.5-150.6-132.4 160.0 48.1 59.9 19.7 4 4 A S E -A 102 0A 20 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.938 10.7-157.0-133.1 146.8 48.8 56.5 21.4 5 5 A L E +AB 101 28A 0 96,-2.7 96,-1.7 -2,-0.3 2,-0.4 -0.997 29.6 173.7-117.0 123.3 50.7 53.3 20.7 6 6 A R E -AB 100 27A 61 21,-2.3 21,-2.9 -2,-0.4 2,-0.5 -0.998 20.1-162.7-139.0 133.9 49.1 50.4 22.7 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-2.0 -2,-0.4 2,-0.6 -0.971 6.1-159.2-114.8 129.8 49.8 46.7 22.7 8 8 A F E -AB 98 25A 3 17,-3.0 17,-2.3 -2,-0.5 2,-0.4 -0.962 18.1-174.3-104.6 119.6 47.3 44.3 24.2 9 9 A V E -AB 97 24A 1 88,-2.7 88,-2.7 -2,-0.6 2,-0.4 -0.974 7.8-177.9-124.9 137.5 49.0 41.1 25.1 10 10 A T E -AB 96 23A 7 13,-2.1 13,-2.5 -2,-0.4 2,-0.4 -0.996 10.3-172.7-134.5 134.3 47.4 37.9 26.4 11 11 A A E -AB 95 22A 1 84,-2.6 84,-2.8 -2,-0.4 2,-0.5 -0.998 12.7-176.2-126.4 128.6 48.8 34.6 27.5 12 12 A V E -AB 94 21A 22 9,-2.5 9,-2.4 -2,-0.4 82,-0.2 -0.959 14.1-144.7-132.5 116.4 46.4 31.8 28.3 13 13 A S - 0 0 19 80,-2.1 6,-0.1 -2,-0.5 62,-0.0 -0.291 11.7-173.9 -75.6 159.5 47.2 28.4 29.6 14 14 A R > - 0 0 70 4,-0.5 3,-2.4 78,-0.1 4,-0.1 -0.555 17.5-149.5-155.7 74.2 45.3 25.2 28.5 15 15 A P T 3 S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.221 83.6 20.3 -53.5 134.7 46.5 22.2 30.5 16 16 A G T 3 S+ 0 0 84 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.274 114.3 74.3 89.5 -9.8 46.3 19.0 28.7 17 17 A L S < S- 0 0 139 -3,-2.4 2,-0.2 1,-0.4 -1,-0.0 0.120 102.4-105.4-125.1 17.8 46.2 20.8 25.3 18 18 A G - 0 0 57 -4,-0.1 -4,-0.5 0, 0.0 -1,-0.4 -0.609 69.1 -1.7 96.4-154.7 49.8 21.9 24.9 19 19 A E S S- 0 0 106 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.266 83.0 -87.4 -74.8 157.0 51.5 25.3 25.3 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.200 38.9-109.9 -56.6 152.3 49.6 28.5 26.1 21 21 A R E -B 12 0A 94 -9,-2.4 -9,-2.5 18,-0.0 2,-0.4 -0.775 37.9-167.8 -79.3 131.3 48.1 30.7 23.5 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.982 8.4 176.1-127.2 130.6 50.0 33.9 23.3 23 23 A M E -BC 10 37A 18 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.4 -0.998 16.7-168.9-137.2 140.3 48.9 37.0 21.4 24 24 A E E -BC 9 36A 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.998 8.6-177.0-121.9 131.0 50.0 40.5 20.8 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.4 -0.995 9.8-160.2-128.0 124.4 47.7 43.1 19.2 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.4 -2,-0.4 8,-1.1 -0.831 7.3-172.8-108.2 137.3 49.1 46.6 18.5 27 27 A Y E -BC 6 32A 9 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.980 19.8-160.6-124.3 144.2 47.1 49.8 17.9 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.0 -2,-0.4 -23,-0.2 -0.998 85.6 -30.5-108.9 121.9 47.9 53.3 16.9 29 29 A D T 3 S- 0 0 19 -25,-1.9 182,-0.2 -2,-0.5 -1,-0.1 0.911 126.3 -37.4 36.0 76.5 44.9 55.4 18.0 30 30 A D T 3 S+ 0 0 53 1,-0.1 2,-0.6 180,-0.1 -1,-0.3 0.537 117.0 109.1 65.5 -9.5 41.9 52.9 17.8 31 31 A T E < -C 28 0A 17 -3,-2.0 -3,-2.1 148,-0.0 -1,-0.1 -0.940 67.9-133.5-108.6 119.9 43.4 51.3 14.5 32 32 A E E +C 27 0A 18 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.419 35.3 162.5 -58.7 130.1 44.8 47.8 14.7 33 33 A F E + 0 0 0 -7,-2.4 15,-3.0 1,-0.4 16,-1.0 0.588 55.3 21.5-132.7 -22.0 48.2 47.8 12.9 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.7 13,-0.3 -1,-0.4 -0.987 58.1-176.2-144.9 158.6 50.1 44.7 13.9 35 35 A R E -CD 25 46A 50 11,-1.7 11,-2.0 -2,-0.3 2,-0.4 -0.986 13.7-169.0-153.0 142.6 49.4 41.2 15.4 36 36 A F E +C 24 0A 1 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.4 -1.000 11.5 178.3-125.8 131.6 51.1 38.1 16.6 37 37 A D E > -C 23 0A 27 -2,-0.4 3,-1.7 7,-0.4 -14,-0.2 -0.959 20.6-156.1-133.7 117.9 49.1 34.9 17.4 38 38 A S T 3 S+ 0 0 17 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.684 94.1 60.9 -66.2 -20.1 50.8 31.7 18.5 39 39 A D T 3 S+ 0 0 71 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.605 77.0 113.5 -84.2 -14.0 48.0 29.6 17.2 40 40 A A S < S- 0 0 39 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.182 82.8-112.5 -52.1 152.2 48.4 30.8 13.6 41 41 A E S S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.928 114.5 16.7 -57.2 -46.9 49.6 28.0 11.2 42 42 A N S S- 0 0 117 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.880 93.8-143.2-123.1 94.1 53.0 29.8 10.8 43 43 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.438 40.3 137.4 -72.5 121.2 53.2 32.3 13.7 44 44 A R - 0 0 84 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.2 -0.969 60.9 -87.5-148.5 159.3 54.9 35.6 12.8 45 45 A Y - 0 0 0 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.549 53.1-167.4 -64.8 136.7 54.3 39.3 13.3 46 46 A E E -D 35 0A 69 -11,-2.0 -11,-1.7 -2,-0.2 2,-0.1 -0.984 23.5-111.7-133.0 146.1 51.9 40.5 10.6 47 47 A P E -D 34 0A 56 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.431 26.0-179.4 -69.4 141.3 50.8 43.9 9.4 48 48 A R + 0 0 72 -15,-3.0 2,-0.4 1,-0.2 -14,-0.2 0.433 67.9 56.0-119.8 -6.4 47.2 44.7 10.1 49 49 A A S > S- 0 0 18 -16,-1.0 3,-1.8 1,-0.1 4,-0.2 -0.985 84.2-124.6-122.3 146.6 47.0 48.2 8.5 50 50 A R G > S+ 0 0 219 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.817 105.7 62.6 -57.6 -36.4 48.0 48.8 4.9 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.659 84.0 77.4 -69.0 -16.1 50.6 51.5 5.6 52 52 A M G X S+ 0 0 0 -3,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.593 70.9 85.0 -69.6 -5.1 52.7 48.9 7.5 53 53 A E G < S+ 0 0 150 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.740 75.4 74.1 -63.0 -18.0 53.7 47.8 4.0 54 54 A Q G < S+ 0 0 92 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.600 77.2 90.1 -73.4 -10.7 56.3 50.6 4.5 55 55 A E S < S- 0 0 13 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.742 78.0-126.5 -87.3 135.3 58.3 48.5 6.9 56 56 A G >> - 0 0 37 -2,-0.4 3,-1.2 1,-0.1 4,-1.1 -0.105 31.5 -93.8 -70.8 171.6 61.0 46.3 5.4 57 57 A P H 3> S+ 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.809 121.6 67.0 -61.9 -29.5 61.5 42.5 6.0 58 58 A E H 3> S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.876 96.1 55.1 -57.4 -40.8 63.9 43.3 8.9 59 59 A Y H <> S+ 0 0 13 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.959 109.6 45.6 -56.1 -49.9 61.0 44.8 10.9 60 60 A W H X S+ 0 0 22 -4,-1.1 4,-1.9 1,-0.2 -15,-0.5 0.891 113.9 49.0 -67.2 -35.5 58.9 41.7 10.6 61 61 A E H X S+ 0 0 121 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.946 114.7 43.8 -68.8 -46.0 61.8 39.4 11.4 62 62 A R H X S+ 0 0 153 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.912 115.4 46.2 -67.4 -44.3 62.8 41.4 14.5 63 63 A E H X S+ 0 0 19 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.857 111.5 53.8 -67.7 -32.4 59.4 41.9 15.9 64 64 A T H X S+ 0 0 3 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.951 110.1 47.3 -60.8 -47.8 58.6 38.2 15.3 65 65 A Q H X S+ 0 0 107 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 112.7 48.8 -62.4 -40.6 61.8 37.3 17.3 66 66 A K H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.940 110.5 51.2 -67.0 -40.6 60.7 39.6 20.0 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.904 109.3 50.6 -59.5 -45.0 57.2 38.2 20.1 68 68 A K H X S+ 0 0 83 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.871 111.6 47.9 -62.4 -38.4 58.6 34.6 20.4 69 69 A G H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 112.1 49.5 -67.0 -45.3 60.8 35.7 23.3 70 70 A N H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.939 107.3 55.4 -57.3 -44.8 57.9 37.4 24.9 71 71 A E H X S+ 0 0 23 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.893 107.9 47.9 -54.2 -46.6 55.8 34.2 24.4 72 72 A Q H X S+ 0 0 90 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.891 109.6 55.1 -64.7 -36.8 58.4 32.1 26.3 73 73 A S H X S+ 0 0 24 -4,-2.3 4,-2.3 1,-0.2 312,-0.3 0.907 109.1 46.1 -59.2 -47.1 58.4 34.8 29.1 74 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.835 107.0 58.1 -69.4 -30.0 54.7 34.5 29.6 75 75 A R H X S+ 0 0 64 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.953 110.4 43.9 -60.4 -48.3 54.9 30.8 29.5 76 76 A V H X S+ 0 0 74 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.921 111.2 55.0 -58.8 -46.9 57.3 30.9 32.5 77 77 A D H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.878 102.8 55.3 -57.4 -43.9 55.1 33.6 34.2 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.906 112.3 42.8 -57.7 -43.9 52.0 31.4 34.0 79 79 A R H X S+ 0 0 168 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.893 113.3 54.2 -66.0 -41.6 53.9 28.6 35.9 80 80 A T H X S+ 0 0 34 -4,-2.8 4,-1.9 1,-0.2 3,-0.4 0.944 108.6 47.5 -57.7 -49.5 55.4 31.2 38.3 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.843 101.3 64.9 -65.1 -31.6 52.0 32.6 39.2 82 82 A L H <>S+ 0 0 28 -4,-1.4 5,-2.9 -5,-0.2 4,-0.4 0.922 109.0 41.5 -55.4 -43.4 50.6 29.0 39.8 83 83 A G H ><5S+ 0 0 47 -4,-1.4 3,-0.5 -3,-0.4 -2,-0.2 0.868 110.9 55.0 -68.4 -41.6 53.1 28.8 42.6 84 84 A Y H 3<5S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 119.4 34.0 -60.5 -39.8 52.5 32.4 43.9 85 85 A Y T 3<5S- 0 0 64 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.443 107.4-124.6 -95.7 1.0 48.8 31.7 44.2 86 86 A N T < 5 + 0 0 150 -3,-0.5 2,-0.2 -4,-0.4 -3,-0.2 0.899 55.5 157.8 53.8 48.0 49.2 28.0 45.2 87 87 A Q < - 0 0 64 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.668 41.2-105.3-102.5 156.9 47.0 26.8 42.3 88 88 A S > - 0 0 88 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.326 21.6-119.7 -77.3 162.0 46.8 23.4 40.6 89 89 A K T 3 S+ 0 0 144 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.621 100.8 75.4 -67.9 -13.9 48.2 22.6 37.2 90 90 A G T 3 S+ 0 0 63 -76,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.613 79.6 80.7 -84.2 -12.6 44.8 21.5 35.9 91 91 A G S < S- 0 0 26 -3,-0.8 2,-0.4 -77,-0.1 -77,-0.1 -0.658 75.4-118.6-101.3 151.2 43.2 24.9 35.4 92 92 A S - 0 0 67 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.676 33.6-175.6 -81.3 133.9 43.4 27.5 32.7 93 93 A H - 0 0 21 -2,-0.4 -80,-2.1 2,-0.0 2,-0.4 -0.907 12.3-145.1-129.5 161.8 44.7 30.9 33.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.987 6.7-167.1-130.8 128.4 45.2 34.2 31.8 95 95 A I E -AE 11 118A 2 -84,-2.8 -84,-2.6 -2,-0.4 2,-0.4 -0.965 15.9-172.1-107.5 138.2 47.8 37.0 32.0 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.3 -2,-0.4 2,-0.4 -0.973 4.9-176.4-126.8 143.7 46.9 40.3 30.3 97 97 A V E -AE 9 116A 0 -88,-2.7 -88,-2.7 -2,-0.4 2,-0.5 -1.000 13.5-165.5-137.7 139.6 49.1 43.3 29.7 98 98 A I E +AE 8 115A 23 17,-2.2 17,-2.4 -2,-0.4 2,-0.4 -0.998 23.9 171.1-120.7 130.0 48.5 46.7 28.2 99 99 A S E +AE 7 114A 1 -92,-2.0 -92,-2.6 -2,-0.5 2,-0.3 -0.988 17.7 75.4-140.4 137.4 51.7 48.5 27.3 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.3 -0.982 51.5 -89.2 155.6-161.8 52.5 51.7 25.5 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.7 -2,-0.3 2,-0.4 -0.965 11.9-142.5-148.1 159.6 52.7 55.5 25.2 102 102 A E E -AE 4 111A 58 9,-2.5 8,-3.1 -2,-0.3 9,-1.7 -0.986 16.7-169.2-126.3 138.4 50.8 58.6 24.3 103 103 A V E -AE 3 109A 1 -100,-2.5 -100,-2.1 -2,-0.4 6,-0.2 -0.840 20.3-120.2-121.7 156.7 52.3 61.7 22.6 104 104 A G > - 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