==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-99 1C9V . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.PARK,L.W.SCHULTZ,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 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 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 22.1 -0.4 21.6 2 2 A E - 0 0 55 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.606 360.0-114.4 -81.6 141.6 23.7 2.8 22.6 3 3 A T > - 0 0 92 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.361 25.1-112.8 -71.9 163.4 24.8 3.0 26.2 4 4 A A H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.897 117.8 51.8 -61.8 -40.0 22.9 5.6 28.4 5 5 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 111.4 45.7 -63.2 -43.8 26.1 7.6 28.8 6 6 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 108.6 55.8 -70.7 -35.6 26.7 7.7 25.0 7 7 A K H X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.912 107.5 50.2 -64.1 -37.4 23.2 8.6 24.3 8 8 A F H X S+ 0 0 8 -4,-1.8 4,-2.9 -5,-0.2 5,-0.4 0.943 109.5 51.0 -64.0 -43.7 23.5 11.6 26.6 9 9 A E H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.942 111.5 47.3 -59.1 -46.8 26.6 12.7 24.9 10 10 A R H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.909 118.3 39.8 -62.8 -42.3 25.1 12.5 21.5 11 11 A Q H < S+ 0 0 47 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.812 128.4 26.3 -80.4 -28.7 21.9 14.4 22.5 12 12 A A H < S+ 0 0 2 -4,-2.9 35,-3.1 -5,-0.2 2,-0.5 0.728 91.8 92.2-109.3 -25.1 23.4 17.0 24.7 13 13 A M B < +a 47 0A 14 -4,-2.4 35,-0.2 -5,-0.4 2,-0.1 -0.632 25.8 154.3 -87.8 132.5 27.0 17.9 23.9 14 14 A D > + 0 0 4 33,-2.6 3,-0.9 -2,-0.5 -1,-0.1 -0.551 9.8 152.1-143.0 73.5 28.1 20.6 21.6 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.482 59.6 81.0 -80.2 -5.2 31.6 21.7 22.7 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.656 94.4 43.3 -78.9 -13.6 32.5 22.8 19.3 17 17 A T < - 0 0 52 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.952 67.2-143.1-130.4 151.9 30.7 26.1 19.6 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.748 83.5 -22.8 -79.7 -27.0 30.5 28.7 22.4 19 19 A A S S- 0 0 26 28,-0.1 2,-0.5 82,-0.0 -1,-0.3 -0.932 77.3 -78.8-174.5 159.3 26.9 29.5 21.7 20 20 A A + 0 0 16 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.601 39.9 176.2 -73.3 117.6 24.1 29.4 19.0 21 21 A S + 0 0 117 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.137 60.2 54.7-112.9 31.8 24.7 32.3 16.6 22 22 A S S > S- 0 0 63 1,-0.0 3,-1.4 0, 0.0 4,-0.3 -0.959 74.3-130.1-161.3 145.1 21.9 31.5 14.2 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 76,-0.2 0.630 110.3 59.6 -74.7 -6.2 18.2 30.8 14.2 24 24 A N T 3> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.448 72.9 100.5 -99.5 2.5 18.9 27.7 12.2 25 25 A Y H <> S+ 0 0 17 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.915 83.3 46.1 -52.1 -50.1 21.2 26.1 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 5,-0.4 0.896 109.7 52.9 -64.2 -42.1 18.6 23.7 16.1 27 27 A N H > S+ 0 0 51 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.957 115.5 42.3 -58.7 -44.1 17.3 22.6 12.7 28 28 A Q H X S+ 0 0 105 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.932 118.6 42.5 -66.5 -51.3 20.9 21.8 11.7 29 29 A M H X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.2 6,-0.3 0.884 110.4 55.0 -67.0 -39.7 22.0 20.1 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.3 6,-0.5 0.896 113.6 43.6 -62.3 -33.9 18.9 18.1 15.6 31 31 A K H ><5S+ 0 0 147 -4,-1.1 3,-1.9 -5,-0.4 5,-0.3 0.961 112.9 49.6 -75.8 -49.2 19.3 16.7 12.2 32 32 A S H 3<5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.772 109.5 51.4 -59.8 -28.9 23.0 16.0 12.5 33 33 A R T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.344 117.1-114.5 -91.2 7.6 22.7 14.3 15.8 34 34 A N T X 5S+ 0 0 105 -3,-1.9 3,-0.5 -5,-0.1 4,-0.2 0.817 74.4 135.0 67.4 34.0 20.1 12.1 14.3 35 35 A L T 3 < + 0 0 13 -5,-2.8 6,-1.5 -6,-0.3 -4,-0.2 0.414 69.3 49.9 -93.6 1.0 17.3 13.3 16.5 36 36 A T T 3 S+ 0 0 23 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.1 0.228 79.8 110.2-120.3 15.2 14.8 13.7 13.7 37 37 A K S < S+ 0 0 141 -3,-0.5 -2,-0.1 1,-0.2 3,-0.1 0.965 94.7 7.6 -54.1 -67.5 15.3 10.2 12.3 38 38 A D S S- 0 0 109 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.718 140.7 -13.7 -93.5 -19.2 12.1 8.3 13.1 39 39 A R S S- 0 0 176 -4,-0.1 2,-0.8 54,-0.1 -1,-0.2 -0.926 82.1 -79.2-163.3 177.8 10.3 11.4 14.3 40 40 A b - 0 0 14 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.858 41.5-137.1 -92.3 110.7 10.8 14.9 15.4 41 41 A K - 0 0 61 -6,-1.5 45,-0.1 -2,-0.8 3,-0.1 -0.505 17.9-144.7 -65.1 125.2 12.2 14.8 19.0 42 42 A P S S+ 0 0 76 0, 0.0 44,-2.4 0, 0.0 2,-0.4 0.858 70.8 16.4 -66.6 -35.9 10.1 17.6 20.4 43 43 A V E + B 0 85A 51 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -1.000 63.5 160.2-141.2 142.2 12.5 19.2 22.9 44 44 A N E - B 0 84A 10 40,-2.3 40,-3.2 -2,-0.4 2,-0.4 -0.977 21.3-148.2-157.4 148.6 16.3 19.0 23.3 45 45 A T E - B 0 83A 16 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.974 8.0-159.6-123.6 133.7 19.0 21.0 25.0 46 46 A F E - B 0 82A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.5 -0.883 10.0-145.8-110.6 144.2 22.6 21.3 23.9 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.6 -2,-0.4 2,-0.9 -0.939 3.6-155.4-113.0 128.3 25.4 22.3 26.2 48 48 A H + 0 0 9 32,-3.2 32,-0.3 -2,-0.5 2,-0.3 -0.544 60.9 94.5-101.8 65.6 28.3 24.4 25.0 49 49 A E S S- 0 0 52 -2,-0.9 -35,-0.2 30,-0.1 -2,-0.1 -0.888 84.6 -76.3-141.1 168.0 30.9 23.4 27.6 50 50 A S > - 0 0 52 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.317 38.2-120.5 -67.4 154.2 33.6 20.8 27.6 51 51 A L H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.924 115.4 56.8 -59.6 -43.6 32.6 17.2 28.2 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 105.4 50.3 -56.9 -40.3 34.8 17.2 31.3 53 53 A D H 4 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.857 112.4 47.0 -68.3 -30.6 32.9 20.2 32.8 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.909 110.1 51.1 -76.5 -40.8 29.6 18.6 32.2 55 55 A Q H >< S+ 0 0 71 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.892 100.6 65.1 -60.1 -35.7 30.7 15.3 33.7 56 56 A A G >< S+ 0 0 42 -4,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.664 82.0 78.4 -61.0 -19.3 31.9 17.2 36.8 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.3 0.788 77.3 72.7 -63.6 -24.4 28.4 18.2 37.6 58 58 A c G < S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.572 99.2 47.0 -65.6 -8.1 27.9 14.7 39.0 59 59 A S G < S+ 0 0 104 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.144 103.4 81.1-112.1 5.6 30.1 15.9 42.0 60 60 A Q S < S- 0 0 44 -3,-1.9 2,-0.6 1,-0.2 15,-0.2 0.291 95.1 -17.2 -92.8-140.4 28.2 19.1 42.5 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.8 1,-0.1 2,-0.5 -0.527 62.0-142.1 -76.1 113.6 25.0 20.0 44.2 62 62 A N E +D 73 0B 86 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.569 33.5 159.7 -77.1 121.9 22.8 17.0 44.8 63 63 A V E -D 72 0B 42 9,-2.2 9,-1.1 -2,-0.5 2,-0.2 -0.874 42.5 -83.1-135.5 169.2 19.1 17.7 44.3 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.460 40.6-121.9 -76.2 147.2 15.9 15.8 43.7 65 65 A d > - 0 0 9 4,-3.8 3,-3.2 -2,-0.2 -1,-0.1 -0.541 27.8-109.5 -82.3 153.5 15.0 14.8 40.2 66 66 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.786 123.8 54.5 -49.8 -31.4 11.6 16.0 38.8 67 67 A N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.230 125.2-106.3 -84.6 3.3 10.5 12.4 39.1 68 68 A G S < S+ 0 0 48 -3,-3.2 -2,-0.1 1,-0.3 2,-0.0 0.384 76.6 134.0 86.5 -7.8 11.5 12.4 42.7 69 69 A Q - 0 0 116 1,-0.1 -4,-3.8 -5,-0.1 3,-0.3 -0.367 52.5-138.2 -73.0 158.0 14.6 10.3 42.4 70 70 A T S S+ 0 0 93 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.127 78.1 92.7-108.1 27.5 17.7 11.6 44.2 71 71 A N + 0 0 39 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 0.033 61.2 114.2-103.1 29.7 20.5 11.0 41.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.2 -3,-0.3 2,-0.3 -0.713 44.6-166.1 -98.9 151.6 20.2 14.6 40.2 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.5 -2,-0.3 2,-0.4 -0.997 10.5-146.9-138.5 139.1 22.9 17.3 40.5 74 74 A Q E -DE 61 107B 53 -13,-2.8 -13,-1.5 -2,-0.3 33,-0.2 -0.891 27.9-114.2-106.9 135.7 22.7 20.9 39.7 75 75 A S - 0 0 2 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.408 15.0-138.3 -67.3 139.5 25.8 22.7 38.3 76 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.892 87.2 40.1 -65.6 -38.5 27.3 25.3 40.7 77 77 A S S S- 0 0 73 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.642 94.1 -99.4-108.2 171.0 27.9 27.8 37.9 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.503 37.8-156.5 -80.6 157.9 25.8 28.7 34.8 79 79 A M E - C 0 104A 9 25,-2.8 25,-2.2 -2,-0.2 2,-0.5 -0.938 25.0 -99.5-132.5 156.5 26.7 27.1 31.5 80 80 A S E + C 0 103A 11 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.646 53.9 170.0 -76.5 121.2 26.1 28.1 27.8 81 81 A I E -BC 47 102A 5 21,-3.4 21,-2.5 -2,-0.5 2,-0.4 -0.924 30.0-149.5-133.6 162.1 23.1 26.2 26.6 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.8 -2,-0.3 2,-0.5 -0.982 12.7-152.6-133.1 119.5 20.8 26.1 23.6 83 83 A D E -BC 45 100A 42 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.811 9.9-163.4 -90.8 128.8 17.2 25.0 24.0 84 84 A a E +BC 44 99A 0 -40,-3.2 -40,-2.3 -2,-0.5 2,-0.4 -0.966 14.0 171.1-116.8 122.0 15.7 23.4 20.8 85 85 A R E -BC 43 98A 131 13,-1.8 13,-3.4 -2,-0.5 -42,-0.2 -0.995 34.8-112.3-136.8 134.2 11.9 23.1 20.6 86 86 A E E - C 0 97A 55 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.317 35.1-123.7 -60.2 139.0 9.6 22.1 17.8 87 87 A T > - 0 0 48 9,-2.2 3,-1.1 1,-0.1 9,-0.2 -0.389 24.5-106.9 -80.4 163.6 7.5 24.9 16.5 88 88 A G T 3 S+ 0 0 94 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.810 119.7 53.0 -59.5 -29.0 3.7 24.5 16.3 89 89 A S T 3 S+ 0 0 111 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 -0.315 82.3 120.6-100.8 41.8 3.9 24.1 12.5 90 90 A S < + 0 0 17 -3,-1.1 2,-0.4 -2,-0.1 5,-0.2 -0.923 35.6 179.1-110.5 135.5 6.5 21.3 12.5 91 91 A K B > -G 94 0C 170 3,-1.7 3,-4.0 -2,-0.4 -2,-0.0 -0.980 34.1 -83.0-142.4 125.2 5.7 18.0 10.9 92 92 A Y T 3 S+ 0 0 118 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.416 116.2 21.9 -63.7 137.4 7.8 14.9 10.5 93 93 A P T 3 S+ 0 0 91 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.930 122.6 60.7 -91.6 15.7 9.7 14.6 8.4 94 94 A N B < S-G 91 0C 128 -3,-4.0 -3,-1.7 2,-0.0 2,-0.2 -0.567 77.3-177.0-100.8 70.8 9.8 18.3 8.0 95 95 A b - 0 0 28 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.492 6.0-174.0 -72.2 134.4 11.0 19.0 11.4 96 96 A A - 0 0 31 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.4 -0.995 2.8-167.6-132.3 132.4 11.3 22.7 12.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.955 21.1-133.0-128.7 149.8 12.7 24.1 15.7 98 98 A K E -C 85 0A 130 -13,-3.4 -13,-1.8 -2,-0.4 2,-0.6 -0.752 26.1-144.9 -91.6 132.0 12.9 27.3 17.6 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.890 18.8 179.8-103.3 121.7 16.5 28.0 18.8 100 100 A T E -C 83 0A 54 -17,-2.4 -17,-3.1 -2,-0.6 2,-0.3 -0.948 10.7-159.6-126.6 111.8 16.8 29.8 22.2 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.692 26.0 152.1 -87.3 136.8 20.4 30.5 23.5 102 102 A A E -C 81 0A 39 -21,-2.5 -21,-3.4 -2,-0.3 2,-0.6 -0.981 45.7-120.6-159.5 166.7 20.8 31.1 27.3 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.972 51.3 144.7-115.5 110.0 23.1 30.8 30.2 104 104 A K E -C 79 0A 3 -25,-2.2 -25,-2.8 -2,-0.6 2,-0.3 -0.941 52.9-100.1-144.8 164.0 21.7 28.6 32.9 105 105 A H - 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