==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-86 6RSA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.WLODAWER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 2 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 1 A K 0 0 251 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.2 17.3 25.2 -1.3 2 2 A E - 0 0 82 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.385 360.0-123.8 -60.2 133.2 19.1 24.8 2.1 3 3 A T > - 0 0 88 1,-0.1 4,-2.4 -2,-0.0 5,-0.1 -0.188 17.6-114.7 -70.7 159.2 22.3 26.7 2.4 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.893 118.6 53.2 -64.4 -40.6 25.5 25.1 3.2 5 5 A A H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.917 110.8 44.9 -65.8 -40.1 25.6 27.0 6.5 6 6 A A H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.799 109.8 56.4 -70.7 -35.1 22.1 25.8 7.5 7 7 A K H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.865 104.0 54.6 -62.7 -37.6 23.1 22.3 6.4 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.1 109,-0.2 -2,-0.2 0.870 109.4 46.7 -58.1 -48.5 26.0 22.5 8.9 9 9 A E H X S+ 0 0 73 -4,-1.3 4,-1.8 3,-0.2 -1,-0.2 0.876 113.3 48.5 -64.4 -39.8 23.7 23.4 11.8 10 10 A R H < S+ 0 0 80 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.898 120.4 36.3 -70.7 -42.9 21.2 20.6 10.9 11 11 A Q H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.709 131.9 21.4 -78.5 -33.5 23.9 17.9 10.6 12 12 A H H < S+ 0 0 9 -4,-2.1 35,-1.6 -5,-0.2 2,-0.5 0.553 94.3 88.9-124.3 -0.4 26.2 18.9 13.4 13 13 A M B < +a 47 0A 9 -4,-1.8 35,-0.2 33,-0.2 2,-0.1 -0.861 26.9 160.7-107.3 130.8 24.8 21.2 16.1 14 14 A D > + 0 0 9 33,-4.2 3,-1.3 -2,-0.5 36,-0.1 -0.568 9.3 156.8-137.9 76.4 23.1 20.0 19.3 15 15 A S T 3 + 0 0 71 1,-0.2 33,-0.1 -2,-0.1 -1,-0.1 0.532 64.1 77.0 -67.9 -10.6 23.2 23.0 21.7 16 16 A S T 3 S+ 0 0 110 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.486 95.6 43.2 -85.1 -8.3 20.3 21.5 23.6 17 17 A T < - 0 0 39 -3,-1.3 -3,-0.1 1,-0.1 3,-0.1 -0.947 65.9-144.3-136.6 148.6 22.3 18.9 25.3 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.2 1,-0.2 30,-0.2 0.760 86.6 -14.0 -85.1 -27.8 25.6 19.0 27.1 19 19 A A S S- 0 0 34 28,-0.1 2,-0.4 82,-0.1 -1,-0.2 -0.906 89.6 -73.8-161.0 170.0 26.6 15.4 26.0 20 20 A A - 0 0 19 -2,-0.2 81,-0.1 61,-0.2 3,-0.1 -0.693 43.4-157.9 -74.1 135.8 24.8 12.3 24.5 21 21 A S + 0 0 107 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.595 63.0 14.9-100.9 -7.9 22.8 10.9 27.4 22 22 A S S > S- 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.944 80.6-100.7-153.5 166.7 22.3 7.3 26.3 23 23 A S T 3 S+ 0 0 84 -2,-0.3 76,-0.3 1,-0.2 4,-0.3 0.684 119.0 63.2 -68.4 -12.4 23.6 4.7 23.8 24 24 A N T 3> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.1 5,-0.3 0.482 71.7 99.0 -84.8 -7.8 20.5 5.6 21.7 25 25 A Y H <> S+ 0 0 13 -3,-1.6 4,-3.6 1,-0.2 5,-0.2 0.891 82.2 48.4 -42.1 -54.6 21.3 9.3 21.1 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.3 -3,-0.3 5,-0.4 0.897 110.0 47.8 -62.8 -48.3 22.7 8.7 17.6 27 27 A N H > S+ 0 0 64 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.847 117.1 46.1 -62.9 -37.6 19.9 6.6 16.2 28 28 A Q H X S+ 0 0 149 -4,-1.9 4,-2.5 3,-0.1 -2,-0.2 0.947 120.3 37.8 -68.2 -51.1 17.5 9.1 17.5 29 29 A M H X S+ 0 0 22 -4,-3.6 4,-1.9 -5,-0.3 6,-0.2 0.947 112.5 54.4 -69.0 -47.2 19.4 12.2 16.3 30 30 A M H <>S+ 0 0 0 -4,-3.3 5,-2.4 1,-0.2 6,-0.5 0.890 115.3 43.6 -56.3 -36.8 20.6 10.8 13.0 31 31 A K H ><5S+ 0 0 102 -4,-0.9 3,-1.8 -5,-0.4 5,-0.3 0.979 112.8 47.6 -72.1 -54.3 17.0 10.0 12.2 32 32 A S H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.664 107.4 56.3 -66.5 -21.4 15.4 13.2 13.4 33 33 A R T 3<5S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.101 117.8-114.4 -88.9 3.9 17.9 15.5 11.6 34 34 A N T X 5S+ 0 0 100 -3,-1.8 3,-0.7 -5,-0.1 4,-0.2 0.687 75.5 134.6 67.9 24.8 16.9 13.6 8.4 35 35 A L T 3 < + 0 0 13 -5,-2.4 6,-1.3 -6,-0.2 -4,-0.2 0.419 66.9 51.8 -82.1 -3.3 20.3 12.0 7.9 36 36 A T T 3 S+ 0 0 9 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.1 -0.063 80.0 107.5-117.6 26.5 19.0 8.5 7.2 37 37 A K S < S+ 0 0 79 -3,-0.7 -2,-0.1 1,-0.1 3,-0.1 0.920 92.7 12.1 -77.1 -52.5 16.6 9.5 4.4 38 38 A D S S- 0 0 146 1,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.761 139.7 -22.3 -96.5 -26.9 18.2 8.4 1.2 39 39 A R S S- 0 0 191 -4,-0.2 2,-0.8 54,-0.1 -1,-0.4 -0.910 82.0 -76.1-165.8 179.3 20.8 6.2 2.8 40 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.860 39.5-136.5 -97.8 112.0 22.7 5.8 6.1 41 41 A K - 0 0 36 -6,-1.3 3,-0.1 -2,-0.8 -6,-0.0 -0.510 18.2-146.0 -63.3 125.8 25.3 8.5 6.4 42 42 A P S S+ 0 0 49 0, 0.0 44,-2.1 0, 0.0 2,-0.4 0.812 72.3 21.3 -65.3 -46.0 28.1 6.4 7.8 43 43 A V E + B 0 85A 53 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.985 64.9 166.1-133.2 131.7 29.8 8.9 10.1 44 44 A N E - B 0 84A 2 40,-2.2 40,-2.4 -2,-0.4 2,-0.4 -0.967 19.8-149.3-148.8 132.4 28.5 12.0 11.7 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.792 6.4-161.0-102.4 132.2 29.6 14.4 14.5 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.9 -2,-0.4 2,-0.5 -0.831 10.0-149.9-103.9 140.5 27.3 16.4 16.8 47 47 A V E -aB 13 81A 0 -35,-1.6 -33,-4.2 -2,-0.4 2,-0.7 -0.980 4.7-159.1-125.9 120.0 28.6 19.4 18.7 48 48 A H + 0 0 11 32,-2.1 2,-0.3 -2,-0.5 32,-0.3 -0.460 58.4 96.3-100.1 56.7 27.1 20.3 22.1 49 49 A E S S- 0 0 51 -2,-0.7 -35,-0.1 30,-0.1 -2,-0.1 -0.896 83.4 -75.0-137.2 167.0 28.2 24.0 22.3 50 50 A S >> - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.416 39.1-120.4 -72.4 151.2 26.7 27.2 21.4 51 51 A L H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.904 113.6 52.7 -60.5 -42.1 26.3 28.2 17.8 52 52 A A H 3> S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.734 106.9 51.1 -58.6 -32.5 28.4 31.3 18.3 53 53 A D H <4 S+ 0 0 81 -3,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.827 114.9 45.6 -76.3 -34.6 31.3 29.3 20.0 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.3 4,-0.3 0.881 112.4 49.2 -80.1 -40.1 31.1 27.0 16.9 55 55 A Q H >< S+ 0 0 83 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.791 103.5 64.0 -63.1 -30.7 31.0 29.9 14.4 56 56 A A G >< S+ 0 0 31 -4,-1.3 3,-1.9 1,-0.3 -1,-0.3 0.641 80.0 78.0 -68.0 -22.9 34.0 31.5 16.1 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.7 -4,-0.3 -1,-0.3 0.844 76.8 77.2 -60.3 -23.5 36.2 28.7 15.2 58 58 A c G < S+ 0 0 8 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.356 99.9 42.6 -67.7 7.7 36.3 30.4 11.7 59 59 A S G < S+ 0 0 96 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.008 103.1 77.9-131.9 13.3 38.8 32.9 13.3 60 60 A Q S < S- 0 0 60 -3,-2.7 2,-0.5 1,-0.2 15,-0.2 0.193 97.0 -11.4 -99.2-142.7 41.0 30.5 15.4 61 61 A K E -D 74 0B 114 13,-1.6 13,-3.2 1,-0.1 2,-0.5 -0.522 61.1-141.6 -70.8 117.4 43.7 28.3 14.0 62 62 A N E +D 73 0B 90 -2,-0.5 2,-0.3 11,-0.3 11,-0.3 -0.582 31.8 164.2 -79.0 124.1 44.0 27.9 10.3 63 63 A V E -D 72 0B 35 9,-2.1 9,-0.9 -2,-0.5 2,-0.1 -0.975 43.3 -98.1-136.4 144.7 45.0 24.3 9.2 64 64 A A - 0 0 69 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.380 44.1-117.2 -60.3 140.6 44.8 22.4 5.9 65 65 A d > - 0 0 6 4,-3.8 3,-2.4 1,-0.1 -1,-0.1 -0.323 32.7 -99.0 -70.7 163.7 41.7 20.2 5.6 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.932 128.0 53.7 -49.7 -43.6 42.3 16.5 5.3 67 67 A N T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.481 126.4 -99.2 -72.1 -6.4 41.7 16.9 1.5 68 68 A G S < S+ 0 0 55 -3,-2.4 -2,-0.1 1,-0.4 -1,-0.1 0.263 74.6 142.6 106.1 -8.3 44.4 19.7 1.2 69 69 A Q - 0 0 89 1,-0.1 -4,-3.8 -5,-0.1 -1,-0.4 -0.407 46.4-145.1 -71.9 147.4 42.1 22.8 1.3 70 70 A T S S+ 0 0 106 -6,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.331 80.7 85.8-100.6 -2.9 43.3 25.8 3.1 71 71 A N + 0 0 28 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.138 64.3 112.8 -93.5 39.6 40.0 27.0 4.5 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.1 37,-0.2 2,-0.3 -0.788 44.3-166.5-113.2 152.2 40.0 24.8 7.6 73 73 A Y E -DE 62 108B 31 35,-2.2 35,-1.7 -2,-0.3 2,-0.4 -0.999 10.7-146.6-140.0 133.8 40.2 26.0 11.3 74 74 A Q E -DE 61 107B 56 -13,-3.2 -13,-1.6 -2,-0.3 33,-0.2 -0.833 28.7-113.2-107.4 135.4 40.9 24.2 14.5 75 75 A S - 0 0 0 31,-2.1 -18,-0.1 -2,-0.4 4,-0.1 -0.491 11.8-137.9 -66.6 138.2 39.3 25.3 17.7 76 76 A Y S S+ 0 0 149 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.824 87.9 46.7 -67.9 -30.8 41.6 26.7 20.3 77 77 A S S S- 0 0 79 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.675 90.5-102.9-112.6 162.7 39.6 24.7 22.9 78 78 A T - 0 0 60 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.439 38.4-157.0 -77.0 148.1 38.2 21.2 23.4 79 79 A M E - C 0 104A 11 25,-2.6 25,-1.8 -2,-0.1 2,-0.5 -0.939 24.1-106.0-127.6 154.1 34.5 20.9 22.8 80 80 A S E + C 0 103A 7 -2,-0.3 -32,-2.1 -32,-0.3 2,-0.3 -0.731 53.4 170.9 -79.9 118.1 31.9 18.3 24.0 81 81 A I E -BC 47 102A 2 21,-3.3 21,-2.6 -2,-0.5 2,-0.5 -0.918 29.8-148.0-131.9 158.1 31.2 16.2 20.8 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-2.7 -2,-0.3 2,-0.5 -0.985 12.0-155.4-128.0 118.9 29.3 13.0 20.0 83 83 A D E -BC 45 100A 20 17,-2.8 17,-2.2 -2,-0.5 2,-0.5 -0.877 5.7-162.0 -94.0 131.6 30.5 10.8 17.2 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.2 -2,-0.5 2,-0.4 -0.944 11.9 179.9-111.3 116.6 27.9 8.5 15.5 85 85 A R E -BC 43 98A 145 13,-2.3 13,-3.1 -2,-0.5 -42,-0.2 -0.967 32.8-105.4-123.8 136.7 29.2 5.6 13.5 86 86 A E E - C 0 97A 75 -44,-2.1 11,-0.3 -2,-0.4 2,-0.2 -0.335 36.0-138.1 -64.0 134.8 27.2 3.0 11.6 87 87 A T > - 0 0 52 9,-1.5 3,-2.0 -2,-0.1 9,-0.2 -0.518 23.2-110.2 -90.4 156.6 27.1 -0.5 13.3 88 88 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.595 120.5 61.2 -66.7 -14.0 27.3 -3.9 11.7 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.401 79.4 120.1 -90.0 -4.2 23.6 -4.3 12.5 90 90 A S < + 0 0 25 -3,-2.0 2,-0.3 6,-0.2 5,-0.2 -0.545 31.8 165.5 -74.7 121.8 22.8 -1.2 10.2 91 91 A K B > -G 94 0C 143 3,-2.5 3,-2.4 -2,-0.4 -3,-0.0 -0.807 41.5 -88.5-145.2 101.1 20.5 -2.0 7.3 92 92 A Y T 3 S+ 0 0 110 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.124 115.5 25.6 -48.1 131.4 18.8 0.8 5.3 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.991 124.4 57.5 -81.2 -0.5 16.2 2.0 6.0 94 94 A N B < S-G 91 0C 136 -3,-2.4 -3,-2.5 -5,-0.0 2,-0.1 -0.741 75.1-172.3 -92.4 82.4 17.0 0.9 9.6 95 95 A b - 0 0 22 -2,-1.3 2,-0.4 -5,-0.2 -59,-0.1 -0.463 2.9-164.6 -71.9 146.8 20.3 2.7 10.1 96 96 A A - 0 0 17 -9,-0.2 -9,-1.5 -2,-0.1 2,-0.3 -0.956 8.2-172.8-136.2 138.2 21.9 1.7 13.4 97 97 A Y E -C 86 0A 6 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.890 24.4-128.7-135.8 153.9 24.8 3.7 15.0 98 98 A K E -C 85 0A 131 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.5 -0.901 26.6-140.7 -98.4 131.7 27.2 3.5 17.8 99 99 A T E -C 84 0A 24 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.853 19.6-177.7 -96.6 117.8 27.3 6.7 20.1 100 100 A T E -C 83 0A 67 -17,-2.2 -17,-2.8 -2,-0.5 2,-0.3 -0.977 11.1-155.7-118.1 121.9 30.8 7.8 21.4 101 101 A Q E +C 82 0A 71 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.749 27.9 150.7 -95.8 130.4 30.9 10.9 23.7 102 102 A A E -C 81 0A 33 -21,-2.6 -21,-3.3 -2,-0.3 2,-0.4 -0.970 44.9-128.4-154.0 172.5 34.2 12.9 23.9 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.977 50.9 138.9-124.6 109.6 35.9 16.3 24.4 104 104 A K E -C 79 0A 87 -25,-1.8 -25,-2.6 -2,-0.4 2,-0.2 -0.913 56.7 -92.5-153.8 162.5 38.2 17.1 21.5 105 105 A H - 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