==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 25-APR-99 1FBN . COMPND 2 MOLECULE: MJ FIBRILLARIN HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR H.WANG,D.BOISVERT,K.K.KIM,R.KIM,S.H.KIM,BERKELEY STRUCTURAL . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 15.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 202 0, 0.0 2,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 161.3 59.6 4.8 58.1 2 2 A E - 0 0 134 16,-0.3 2,-0.1 1,-0.1 18,-0.1 -0.712 360.0 -75.7-114.8 166.3 61.4 6.3 55.1 3 3 A D - 0 0 146 -2,-0.2 2,-0.4 16,-0.1 -1,-0.1 -0.393 46.4-149.5 -63.4 136.7 62.1 9.9 54.2 4 4 A I - 0 0 99 -2,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.882 14.3-173.9-109.3 143.3 59.0 11.7 52.8 5 5 A K E -A 17 0A 110 12,-2.4 12,-2.8 -2,-0.4 2,-0.6 -0.965 13.6-175.4-144.8 123.4 59.2 14.5 50.3 6 6 A I E +A 16 0A 49 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.961 20.4 172.6-117.0 108.6 56.5 16.8 48.8 7 7 A K E -A 15 0A 85 8,-1.9 8,-3.5 -2,-0.6 2,-0.2 -0.934 34.1-109.2-121.8 147.1 57.9 19.1 46.1 8 8 A E E -A 14 0A 106 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.499 33.8-174.6 -73.0 132.6 56.2 21.5 43.7 9 9 A I E > -A 13 0A 30 4,-2.9 4,-1.2 -2,-0.2 2,-0.0 -0.880 60.4 -13.4-122.1 156.0 56.2 20.5 40.1 10 10 A F T 4 S- 0 0 75 -2,-0.3 2,-0.4 1,-0.1 63,-0.1 -0.294 123.3 -36.9 51.8-122.3 54.9 22.6 37.2 11 11 A E T 4 S- 0 0 59 61,-0.3 -1,-0.1 59,-0.1 3,-0.1 -0.940 124.0 -15.2-138.2 113.9 53.0 25.4 39.0 12 12 A N T 4 S+ 0 0 6 -2,-0.4 16,-0.5 1,-0.3 2,-0.3 0.802 104.3 113.6 66.3 30.4 51.0 24.7 42.1 13 13 A I E < -A 9 0A 0 -4,-1.2 -4,-2.9 14,-0.1 2,-0.4 -0.954 55.5-143.3-125.1 146.5 51.0 20.9 41.6 14 14 A Y E -AB 8 26A 16 12,-2.9 12,-2.5 -2,-0.3 2,-0.5 -0.948 8.5-145.7-126.7 134.7 52.8 18.7 44.0 15 15 A E E -AB 7 25A 69 -8,-3.5 -8,-1.9 -2,-0.4 2,-0.6 -0.804 19.3-155.8 -90.0 127.9 54.9 15.5 43.7 16 16 A V E -A 6 0A 1 8,-3.1 2,-0.6 -2,-0.5 8,-0.5 -0.928 12.7-178.6-111.9 112.9 54.4 13.2 46.7 17 17 A D E +A 5 0A 63 -12,-2.8 -12,-2.4 -2,-0.6 6,-0.1 -0.921 8.9 176.0-112.4 104.1 57.3 10.7 47.4 18 18 A L - 0 0 62 -2,-0.6 -16,-0.3 4,-0.4 -1,-0.1 0.449 56.4-107.1 -84.1 -1.7 56.5 8.5 50.4 19 19 A G S S+ 0 0 31 3,-0.2 -16,-0.1 -14,-0.1 -15,-0.1 0.671 94.6 105.9 84.5 20.3 59.7 6.6 49.8 20 20 A D S S- 0 0 84 2,-0.2 3,-0.1 -18,-0.1 -3,-0.0 0.249 93.6-106.7-112.7 9.7 58.1 3.4 48.5 21 21 A G S S+ 0 0 70 1,-0.3 2,-0.3 0, 0.0 -4,-0.0 0.283 80.0 125.7 84.4 -11.3 59.0 3.8 44.8 22 22 A L - 0 0 102 1,-0.0 -4,-0.4 0, 0.0 2,-0.4 -0.637 60.9-125.2 -86.1 136.8 55.4 4.7 43.8 23 23 A K + 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.648 37.2 171.2 -80.9 132.1 54.7 7.9 41.9 24 24 A R - 0 0 69 -8,-0.5 -8,-3.1 -2,-0.4 2,-0.3 -0.996 12.5-170.9-143.2 145.4 52.1 10.2 43.5 25 25 A I E +B 15 0A 8 -2,-0.3 27,-2.5 27,-0.3 2,-0.3 -0.935 6.0 176.3-134.3 161.1 50.8 13.7 42.9 26 26 A A E -BC 14 51A 0 -12,-2.5 -12,-2.9 -2,-0.3 2,-0.3 -0.948 20.5-131.9-155.8 168.5 48.6 16.1 44.7 27 27 A T E - C 0 50A 0 23,-1.4 23,-2.7 -2,-0.3 2,-0.8 -0.900 33.0-107.0-125.2 154.9 47.1 19.6 44.8 28 28 A K E - C 0 49A 52 -16,-0.5 21,-0.2 -2,-0.3 19,-0.0 -0.780 45.0-120.9 -84.8 109.8 46.9 22.2 47.6 29 29 A S - 0 0 7 19,-2.9 19,-0.3 -2,-0.8 3,-0.2 -0.215 20.5-164.1 -54.9 133.4 43.2 22.2 48.6 30 30 A I S S+ 0 0 62 1,-0.2 2,-0.3 60,-0.2 -1,-0.1 0.408 88.1 49.9 -96.3 -2.4 41.3 25.5 48.4 31 31 A V S > S- 0 0 12 3,-0.1 3,-0.8 17,-0.1 -1,-0.2 -0.743 85.6-157.3-135.8 84.1 38.5 24.2 50.6 32 32 A K T 3 S+ 0 0 100 -2,-0.3 3,-0.1 -3,-0.2 15,-0.1 -0.285 71.0 32.6 -67.6 145.0 40.1 22.6 53.7 33 33 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.615 98.7 105.4 85.6 14.7 38.3 20.0 55.7 34 34 A K < - 0 0 47 -3,-0.8 2,-0.6 4,-0.0 -1,-0.2 -0.989 53.1-159.5-134.5 133.0 36.5 18.6 52.7 35 35 A K - 0 0 95 -2,-0.4 5,-0.0 1,-0.2 6,-0.0 -0.949 4.6-167.0-107.4 121.3 37.0 15.4 50.7 36 36 A V S S+ 0 0 23 -2,-0.6 -1,-0.2 1,-0.1 51,-0.1 0.931 87.9 2.1 -72.3 -47.3 35.4 15.7 47.2 37 37 A Y S S- 0 0 50 49,-0.1 -1,-0.1 50,-0.1 49,-0.0 -0.130 112.3 -86.1-136.3 39.2 35.6 12.0 46.3 38 38 A D S S+ 0 0 126 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.847 72.6 166.5 58.6 38.2 37.1 10.3 49.4 39 39 A E - 0 0 8 1,-0.1 2,-0.2 14,-0.0 -1,-0.2 -0.400 42.4 -97.1 -77.7 158.1 40.7 11.0 48.2 40 40 A K - 0 0 145 11,-0.2 11,-2.9 -2,-0.1 2,-0.4 -0.514 40.6-152.0 -77.4 146.3 43.6 10.6 50.6 41 41 A I E -D 50 0A 48 9,-0.2 2,-0.6 -2,-0.2 9,-0.2 -0.956 16.4-158.2-126.0 140.8 44.8 13.8 52.4 42 42 A I E -D 49 0A 41 7,-2.1 7,-2.2 -2,-0.4 2,-0.7 -0.934 19.3-162.1-114.5 99.9 48.2 14.9 53.8 43 43 A K E -D 48 0A 110 -2,-0.6 2,-0.7 5,-0.2 5,-0.2 -0.790 11.2-179.8 -90.7 113.1 47.5 17.6 56.3 44 44 A I E > -D 47 0A 99 3,-2.1 3,-1.6 -2,-0.7 2,-0.6 -0.887 65.7 -56.6-113.0 98.2 50.6 19.7 57.1 45 45 A G T 3 S- 0 0 60 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.586 121.0 -20.0 70.0-116.1 49.7 22.3 59.7 46 46 A D T 3 S+ 0 0 126 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.673 119.3 92.5 -98.7 -18.7 46.8 24.2 58.0 47 47 A E E < - D 0 44A 78 -3,-1.6 -3,-2.1 -15,-0.1 2,-0.5 -0.500 59.3-157.8 -77.3 141.4 47.6 23.2 54.4 48 48 A E E - D 0 43A 15 -19,-0.3 -19,-2.9 -5,-0.2 2,-0.6 -0.972 1.5-157.6-125.2 115.7 45.8 20.1 53.0 49 49 A Y E -CD 28 42A 34 -7,-2.2 -7,-2.1 -2,-0.5 2,-0.6 -0.848 11.9-148.4 -94.8 118.3 47.3 18.2 50.0 50 50 A R E -CD 27 41A 0 -23,-2.7 -23,-1.4 -2,-0.6 2,-0.3 -0.794 17.5-124.6 -90.6 117.4 44.7 16.2 48.2 51 51 A I E -C 26 0A 28 -11,-2.9 2,-1.1 -2,-0.6 -25,-0.3 -0.450 22.6-139.8 -62.9 118.5 46.1 13.0 46.6 52 52 A W - 0 0 2 -27,-2.5 -27,-0.3 -2,-0.3 -1,-0.1 -0.728 14.9-144.9 -87.3 95.7 45.1 13.2 42.9 53 53 A N >> - 0 0 54 -2,-1.1 3,-1.4 1,-0.2 4,-1.3 -0.459 10.1-160.9 -68.5 114.1 44.1 9.7 41.9 54 54 A P T 34 S+ 0 0 23 0, 0.0 7,-0.3 0, 0.0 -1,-0.2 0.687 92.4 61.4 -66.4 -20.4 45.1 8.8 38.3 55 55 A N T 34 S+ 0 0 83 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.635 115.0 33.7 -79.0 -16.1 42.5 6.0 38.3 56 56 A K T <4 S+ 0 0 129 -3,-1.4 2,-0.4 1,-0.2 32,-0.3 0.510 120.1 49.8-114.3 -11.1 39.8 8.7 38.8 57 57 A S X - 0 0 2 -4,-1.3 4,-2.3 30,-0.1 -1,-0.2 -0.960 58.1-158.8-137.7 118.4 41.2 11.6 36.9 58 58 A K H > S+ 0 0 40 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.793 98.1 55.1 -62.6 -30.6 42.6 11.5 33.3 59 59 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 108.7 47.0 -70.0 -41.2 44.6 14.7 33.9 60 60 A A H > S+ 0 0 0 -7,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.904 111.2 53.1 -64.6 -40.0 46.3 13.0 36.9 61 61 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -7,-0.3 -2,-0.2 0.895 107.6 50.9 -60.7 -42.1 46.9 9.9 34.7 62 62 A A H <>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 -1,-0.2 0.902 112.3 46.0 -63.5 -43.4 48.5 12.1 32.0 63 63 A I H ><5S+ 0 0 15 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.941 113.0 49.4 -65.7 -46.2 50.9 13.7 34.6 64 64 A I H 3<5S+ 0 0 29 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.886 110.7 52.5 -59.9 -38.1 51.7 10.3 36.2 65 65 A K T 3<5S- 0 0 70 -4,-2.4 -1,-0.3 -5,-0.2 147,-0.2 0.250 134.7 -79.0 -83.5 9.4 52.4 8.9 32.7 66 66 A G T < 5 + 0 0 28 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.668 59.2 173.3 108.1 16.9 54.8 11.7 31.7 67 67 A L < + 0 0 4 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.372 2.4 178.0 -58.2 129.7 53.0 14.9 30.7 68 68 A K + 0 0 163 1,-0.2 2,-0.7 -2,-0.0 -1,-0.2 0.656 63.3 62.9-106.8 -26.3 55.7 17.6 30.2 69 69 A V + 0 0 38 -59,-0.0 -1,-0.2 155,-0.0 139,-0.1 -0.898 55.3 165.9-107.0 105.2 53.6 20.5 29.1 70 70 A X + 0 0 10 -2,-0.7 -59,-0.1 1,-0.1 105,-0.0 -0.888 6.3 176.9-121.2 95.5 51.1 21.6 31.8 71 71 A P + 0 0 14 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.604 46.9 106.2 -73.0 -17.1 49.7 25.1 30.8 72 72 A I + 0 0 0 4,-0.1 -61,-0.3 2,-0.0 2,-0.2 -0.576 50.3 174.0 -72.1 114.2 47.2 25.4 33.7 73 73 A K > - 0 0 79 -2,-0.6 3,-1.1 -63,-0.1 26,-0.1 -0.516 46.8 -89.7-111.1-178.6 48.7 28.0 36.1 74 74 A R T 3 S+ 0 0 98 1,-0.2 24,-2.2 -2,-0.2 25,-0.4 0.855 126.3 35.7 -61.5 -39.6 47.5 29.7 39.3 75 75 A D T 3 S+ 0 0 110 23,-0.2 -1,-0.2 22,-0.1 21,-0.1 0.196 90.3 130.5-101.3 15.1 46.0 32.7 37.5 76 76 A S < - 0 0 5 -3,-1.1 24,-1.5 23,-0.1 2,-0.6 -0.360 49.6-146.0 -71.6 146.2 44.7 30.7 34.4 77 77 A K E -e 100 0B 48 22,-0.2 68,-2.6 -2,-0.1 69,-1.6 -0.972 28.0-171.6-110.5 118.5 41.2 31.0 33.2 78 78 A I E -ef 101 146B 0 22,-3.0 24,-2.9 -2,-0.6 2,-0.7 -0.948 25.4-142.9-122.9 144.0 40.1 27.6 31.8 79 79 A L E -ef 102 147B 0 67,-2.4 69,-2.7 -2,-0.4 2,-0.6 -0.909 21.7-158.2-100.5 113.3 37.1 26.3 29.9 80 80 A Y E -ef 103 148B 1 22,-3.5 24,-2.7 -2,-0.7 2,-0.4 -0.865 11.0-175.8 -98.9 119.7 36.3 22.8 31.1 81 81 A L E +ef 104 149B 0 67,-3.0 69,-2.4 -2,-0.6 24,-0.1 -0.946 37.7 55.1-118.2 131.3 34.3 20.6 28.7 82 82 A G S S- 0 0 10 22,-0.9 69,-0.2 -2,-0.4 22,-0.0 -0.229 84.1 -62.6 126.2 146.5 33.0 17.2 29.5 83 83 A A + 0 0 64 67,-0.3 2,-0.3 -2,-0.1 22,-0.1 -0.283 59.1 162.6 -59.4 135.9 30.8 15.2 32.0 84 84 A S - 0 0 19 3,-0.1 30,-0.2 1,-0.1 29,-0.1 -0.986 45.9-150.3-159.4 146.9 32.2 15.1 35.5 85 85 A A S S- 0 0 53 -2,-0.3 32,-0.2 28,-0.1 -1,-0.1 0.286 75.7 -84.6 -95.6 3.6 31.1 14.4 39.1 86 86 A G S > S+ 0 0 0 31,-0.1 4,-2.2 32,-0.1 5,-0.2 0.240 96.6 117.7 114.0 -11.3 33.7 17.0 40.3 87 87 A T H > S+ 0 0 24 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.959 85.3 26.3 -52.6 -73.2 36.9 15.0 40.4 88 88 A T H > S+ 0 0 7 -32,-0.3 4,-2.4 1,-0.2 3,-0.3 0.922 120.2 57.5 -62.0 -44.2 39.2 16.7 37.9 89 89 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.864 103.3 54.5 -56.2 -35.2 37.4 20.1 38.2 90 90 A S H X S+ 0 0 0 -4,-2.2 4,-1.2 -3,-0.3 -60,-0.2 0.917 111.5 43.3 -65.7 -40.6 38.2 20.2 41.9 91 91 A H H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.854 111.5 53.3 -72.4 -36.5 41.9 19.6 41.4 92 92 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.882 107.9 52.6 -65.2 -35.8 42.0 22.1 38.5 93 93 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.818 106.5 53.1 -67.8 -33.5 40.4 24.7 40.8 94 94 A D H >< S+ 0 0 0 -4,-1.2 3,-0.6 -5,-0.1 -1,-0.2 0.915 112.4 44.6 -66.1 -44.9 43.1 24.0 43.5 95 95 A I H 3< S+ 0 0 0 -4,-2.0 2,-1.5 1,-0.3 3,-0.3 0.968 115.3 45.8 -63.2 -57.2 45.8 24.7 40.9 96 96 A A T >< + 0 0 0 -4,-2.8 3,-1.6 1,-0.2 -1,-0.3 -0.377 69.6 146.9 -86.6 58.2 44.2 27.8 39.4 97 97 A D T < S+ 0 0 42 -2,-1.5 -1,-0.2 -3,-0.6 -22,-0.1 0.698 77.2 43.9 -67.2 -20.4 43.4 29.3 42.8 98 98 A K T 3 S+ 0 0 139 -24,-2.2 -1,-0.3 -3,-0.3 -23,-0.2 0.185 117.4 57.0-106.0 10.7 43.9 32.8 41.4 99 99 A G S < S- 0 0 12 -3,-1.6 2,-0.3 -25,-0.4 -22,-0.2 -0.319 80.5-102.3-121.4-155.6 42.0 32.0 38.3 100 100 A I E -e 77 0B 50 -24,-1.5 -22,-3.0 -2,-0.1 2,-0.5 -0.991 12.3-156.8-141.0 146.3 38.6 30.7 37.0 101 101 A V E -eg 78 124B 0 22,-3.0 24,-3.5 -2,-0.3 2,-0.7 -0.966 7.9-158.0-127.1 111.6 37.2 27.5 35.7 102 102 A Y E -eg 79 125B 7 -24,-2.9 -22,-3.5 -2,-0.5 2,-0.7 -0.828 12.3-158.5 -89.4 115.9 34.1 27.5 33.5 103 103 A A E -eg 80 126B 0 22,-2.2 24,-2.6 -2,-0.7 2,-0.6 -0.862 2.4-160.3-102.3 109.5 32.4 24.1 33.7 104 104 A I E +eg 81 127B 4 -24,-2.7 -22,-0.9 -2,-0.7 2,-0.4 -0.776 18.1 167.2 -91.8 121.1 30.1 23.3 30.8 105 105 A E E - 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