==== 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 RNA BINDING PROTEIN,HYDROLASE 04-JUL-05 2A6T . COMPND 2 MOLECULE: SPAC19A8.12; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.SHE,N.CHEN,H.SONG . 403 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 0 1 1 2 0 1 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 1 2 1 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 4 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 M 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 12.8 60.3 4.0 2 2 A S - 0 0 117 2,-0.1 2,-0.0 3,-0.0 0, 0.0 -0.103 360.0-105.2 38.2-138.3 12.8 61.6 7.6 3 3 A F - 0 0 142 49,-0.0 2,-0.2 0, 0.0 49,-0.1 0.071 58.2 -38.9-139.0 -98.6 11.5 58.7 9.8 4 4 A T S S+ 0 0 37 1,-0.1 -2,-0.1 48,-0.1 45,-0.0 -0.688 72.8 111.5-153.2 98.0 8.0 58.5 11.5 5 5 A N + 0 0 160 -2,-0.2 2,-0.3 48,-0.0 -1,-0.1 0.001 49.7 129.5-135.1 26.9 5.8 61.2 13.1 6 6 A A - 0 0 27 -3,-0.1 2,-0.9 4,-0.0 3,-0.0 -0.665 53.2-143.5 -86.0 134.8 3.2 61.1 10.4 7 7 A T > - 0 0 108 -2,-0.3 3,-2.0 1,-0.1 2,-1.4 -0.844 42.9-100.0-101.6 92.0 -0.5 60.7 11.5 8 8 A F T 3> S+ 0 0 49 -2,-0.9 4,-2.0 1,-0.3 3,-0.4 0.110 124.2 57.7 21.3 -60.1 -2.0 58.5 8.8 9 9 A S H 3> S+ 0 0 67 -2,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.870 103.7 55.1 -51.4 -41.1 -3.6 61.4 7.0 10 10 A Q H <> S+ 0 0 108 -3,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.851 107.2 50.2 -58.6 -38.9 -0.1 63.0 6.7 11 11 A V H > S+ 0 0 8 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.886 106.2 53.0 -71.4 -43.7 1.2 59.8 5.0 12 12 A L H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.860 109.8 50.5 -59.4 -36.4 -1.6 59.6 2.4 13 13 A D H X S+ 0 0 84 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.825 110.0 49.4 -70.5 -32.2 -0.8 63.2 1.4 14 14 A D H X S+ 0 0 60 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.902 112.0 47.5 -73.9 -40.4 2.8 62.4 1.1 15 15 A L H X>S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 5,-0.6 0.820 108.3 56.7 -69.9 -31.8 2.1 59.4 -1.1 16 16 A S H X>S+ 0 0 11 -4,-1.8 5,-2.1 -5,-0.2 4,-0.9 0.876 113.2 40.4 -64.3 -37.8 -0.3 61.5 -3.2 17 17 A A H <5S+ 0 0 44 -4,-1.3 5,-0.4 3,-0.2 -2,-0.2 0.806 117.2 45.3 -83.2 -32.2 2.5 64.0 -3.9 18 18 A R H <5S+ 0 0 131 -4,-2.1 -2,-0.2 3,-0.1 -3,-0.2 0.863 127.1 23.7 -81.2 -34.7 5.4 61.6 -4.5 19 19 A F H <5S+ 0 0 35 -4,-1.7 4,-0.2 -5,-0.2 -3,-0.2 0.803 132.1 25.6-104.1 -36.5 3.7 59.1 -6.8 20 20 A I T >< - 0 0 58 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.355 43.1-120.1 -51.2 138.7 5.1 63.4 -16.2 25 25 A A G > S+ 0 0 72 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.797 112.0 55.3 -63.4 -31.8 2.3 65.7 -17.2 26 26 A E G 3 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.683 111.5 46.1 -71.6 -18.6 1.4 63.7 -20.4 27 27 A E G X S+ 0 0 58 -3,-1.4 3,-1.3 1,-0.1 -1,-0.2 0.347 84.1 97.6 -99.2 1.2 1.1 60.6 -18.2 28 28 A Q T < S+ 0 0 60 -3,-0.8 -1,-0.1 -4,-0.4 50,-0.1 0.555 91.0 38.0 -72.1 -8.8 -1.1 62.3 -15.5 29 29 A S T 3 S+ 0 0 52 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.211 86.6 121.4-122.1 9.1 -4.3 61.0 -17.0 30 30 A S <> - 0 0 30 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 -0.659 49.9-156.2 -82.0 126.2 -3.1 57.5 -18.1 31 31 A V H > S+ 0 0 41 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.920 94.0 48.4 -70.0 -42.2 -5.1 54.7 -16.5 32 32 A E H > S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.851 116.0 44.3 -66.5 -36.4 -2.3 52.1 -16.8 33 33 A R H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.863 109.8 53.2 -78.4 -38.1 0.3 54.5 -15.3 34 34 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 111.2 48.4 -61.2 -42.8 -1.9 55.8 -12.5 35 35 A C H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.861 109.0 52.3 -64.9 -40.1 -2.5 52.2 -11.4 36 36 A F H X S+ 0 0 74 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.872 113.2 45.6 -61.7 -39.0 1.2 51.5 -11.6 37 37 A Q H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.813 110.9 52.2 -73.1 -32.7 1.7 54.5 -9.4 38 38 A I H X S+ 0 0 0 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.860 114.5 42.8 -69.4 -34.0 -1.1 53.4 -7.0 39 39 A E H X S+ 0 0 26 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.765 112.7 51.5 -88.6 -28.9 0.4 49.9 -6.6 40 40 A Q H X S+ 0 0 81 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.872 111.9 48.9 -67.7 -37.4 4.0 51.3 -6.3 41 41 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.729 108.9 53.0 -76.0 -22.6 2.7 53.6 -3.5 42 42 A H H X S+ 0 0 8 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.843 111.4 45.1 -78.9 -39.2 1.0 50.7 -1.8 43 43 A W H X>S+ 0 0 92 -4,-1.5 4,-3.4 2,-0.2 5,-0.5 0.953 111.2 53.5 -65.7 -49.5 4.2 48.7 -1.8 44 44 A F H X>S+ 0 0 62 -4,-2.7 5,-2.1 1,-0.2 4,-1.0 0.818 112.8 45.3 -55.2 -33.4 6.1 51.8 -0.6 45 45 A Y H <>S+ 0 0 3 -4,-1.0 5,-2.1 3,-0.2 -1,-0.2 0.868 118.3 40.6 -76.3 -40.7 3.6 52.1 2.3 46 46 A E H <5S+ 0 0 11 -4,-1.9 119,-0.3 3,-0.2 -2,-0.2 0.880 125.6 32.8 -77.6 -39.3 3.6 48.3 3.2 47 47 A D H <5S+ 0 0 92 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.1 0.813 135.1 13.3 -87.5 -35.1 7.4 47.6 2.8 48 48 A F T X> - 0 0 2 1,-0.2 4,-1.6 -18,-0.1 3,-0.6 0.159 49.2 -65.7 69.1 156.5 -3.9 45.7 0.8 61 61 A L H 3> S+ 0 0 8 30,-0.3 4,-1.7 1,-0.2 5,-0.2 0.662 123.8 62.5 -59.9 -34.3 -4.8 47.3 -2.4 62 62 A R H 3> S+ 0 0 138 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.968 114.5 28.4 -49.2 -64.4 -8.6 47.5 -2.1 63 63 A V H <> S+ 0 0 43 -3,-0.6 4,-2.4 -4,-0.5 5,-0.2 0.915 118.7 54.3 -75.1 -47.5 -8.8 49.8 0.9 64 64 A F H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.860 106.9 54.7 -51.4 -40.0 -5.5 51.7 0.5 65 65 A S H X S+ 0 0 3 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.901 108.7 46.7 -66.4 -40.9 -6.7 52.6 -3.0 66 66 A A H X S+ 0 0 63 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.925 111.7 51.0 -65.0 -43.5 -10.0 54.1 -1.8 67 67 A K H < S+ 0 0 80 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.824 111.6 48.7 -64.9 -31.0 -8.2 56.1 1.0 68 68 A L H X S+ 0 0 0 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.974 106.4 54.6 -72.0 -55.2 -5.8 57.5 -1.6 69 69 A F H >< S+ 0 0 29 -4,-2.3 2,-1.3 1,-0.3 3,-0.7 0.834 105.6 55.5 -41.3 -45.5 -8.6 58.5 -4.1 70 70 A A T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 1,-0.2 -4,-0.0 -0.664 114.6 38.3 -91.5 75.3 -10.1 60.5 -1.2 71 71 A H T 34 S+ 0 0 55 -2,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.060 113.4 56.8 161.0 -21.9 -6.9 62.4 -0.7 72 72 A C S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.808 87.0 60.2 -60.4 -35.1 -8.4 64.6 -6.6 74 74 A L H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -5,-0.1 0.931 107.0 46.3 -53.5 -50.4 -6.4 63.8 -9.8 75 75 A L H 4 S+ 0 0 1 -3,-0.3 -1,-0.2 2,-0.2 -6,-0.1 0.835 105.0 63.3 -63.7 -36.0 -6.8 60.1 -9.0 76 76 A W H < S+ 0 0 186 -4,-1.7 -2,-0.2 -7,-0.4 -1,-0.2 0.981 107.7 37.9 -51.9 -68.3 -10.5 60.5 -8.3 77 77 A K H < 0 0 131 -4,-1.6 -2,-0.2 -8,-0.1 -1,-0.2 0.903 360.0 360.0 -54.0 -53.0 -11.6 61.6 -11.8 78 78 A W < 0 0 107 -4,-1.6 -3,-0.1 -50,-0.1 -2,-0.1 0.923 360.0 360.0 -76.1 360.0 -9.2 59.4 -13.9 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 82 A H 0 0 131 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.2 -13.2 54.9 -16.5 81 83 A E > + 0 0 158 2,-0.1 4,-0.9 1,-0.1 5,-0.1 0.647 360.0 62.9 -90.4 -21.4 -14.4 52.9 -13.5 82 84 A E H >> S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.947 102.7 47.6 -71.8 -51.4 -14.5 49.3 -14.9 83 85 A A H 3> S+ 0 0 34 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.721 108.7 56.1 -65.4 -24.7 -10.8 49.0 -15.7 84 86 A F H 3> S+ 0 0 27 -4,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.797 109.5 45.7 -76.4 -29.4 -9.9 50.3 -12.2 85 87 A D H S- 0 0 170 69,-0.2 3,-1.1 4,-0.1 -2,-0.1 -0.446 75.6-114.4 -87.5 161.2 12.1 25.7 -0.9 117 119 A A T 3 S+ 0 0 103 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.873 111.4 53.0 -69.4 -47.8 15.5 27.5 -0.7 118 120 A S T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.356 88.5 178.3 -69.3 7.5 14.9 30.5 1.5 119 121 A S < + 0 0 55 -3,-1.1 -1,-0.2 1,-0.1 -5,-0.1 0.210 9.2 154.9 28.5-123.0 13.5 27.8 3.9 120 122 A G - 0 0 7 -3,-0.1 -6,-0.4 -6,-0.1 2,-0.4 -0.026 43.6 -94.7 88.7 159.3 12.4 29.4 7.2 121 123 A W + 0 0 5 85,-2.8 88,-0.5 -8,-0.1 2,-0.3 -0.906 47.1 156.7-110.8 142.6 9.8 28.2 9.7 122 124 A G B -F 112 0B 4 -10,-2.3 -10,-3.0 -2,-0.4 88,-0.1 -0.980 44.9 -85.2-154.9 168.5 6.2 29.3 9.8 123 125 A F - 0 0 5 86,-0.3 2,-0.2 -2,-0.3 -12,-0.1 -0.478 57.8 -93.8 -72.2 146.7 2.7 28.2 11.0 124 126 A P S S+ 0 0 1 0, 0.0 -25,-1.8 0, 0.0 2,-0.3 -0.473 76.8 117.1 -60.7 126.4 0.8 25.9 8.7 125 127 A K E +A 98 0A 52 -27,-0.2 2,-0.3 16,-0.2 -27,-0.2 -0.964 27.0 157.2-176.9 169.0 -1.4 28.2 6.6 126 128 A G E -A 97 0A 13 -29,-1.4 -29,-2.0 -2,-0.3 2,-0.1 -0.990 44.1 -28.9 175.2-169.2 -2.2 29.5 3.1 127 129 A K E -A 96 0A 116 -2,-0.3 -31,-0.2 -31,-0.2 -33,-0.1 -0.365 58.0-116.8 -73.2 131.2 -4.6 31.1 0.6 128 130 A I - 0 0 33 -33,-2.4 2,-0.2 -2,-0.1 -1,-0.1 -0.291 31.8-129.5 -61.3 145.5 -8.3 30.6 1.0 129 131 A D > - 0 0 70 1,-0.2 3,-1.4 4,-0.1 8,-0.1 -0.534 31.9 -73.5 -90.8 158.8 -10.2 28.7 -1.8 130 132 A K T 3 S- 0 0 162 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.158 115.9 -2.0 -26.8 133.1 -13.3 29.3 -3.9 131 133 A D T 3 S+ 0 0 169 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.738 102.9 135.1 39.9 35.5 -16.5 28.9 -2.0 132 134 A E < - 0 0 27 -3,-1.4 2,-0.2 3,-0.0 -1,-0.1 -0.922 53.5-123.4-115.8 138.8 -14.5 27.8 1.1 133 135 A S > - 0 0 12 -2,-0.4 4,-2.4 276,-0.1 5,-0.2 -0.505 24.1-115.1 -74.3 145.7 -15.1 29.1 4.7 134 136 A D H > S+ 0 0 7 277,-1.5 4,-1.4 1,-0.2 278,-0.1 0.853 120.5 48.1 -40.5 -44.9 -12.4 30.8 6.8 135 137 A V H > S+ 0 0 3 276,-0.4 4,-2.2 273,-0.3 -1,-0.2 0.919 108.3 53.5 -69.3 -45.0 -12.6 27.8 9.2 136 138 A D H > S+ 0 0 66 273,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.888 107.0 52.2 -53.7 -44.8 -12.4 25.2 6.3 137 139 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.888 109.6 49.3 -58.6 -43.0 -9.2 26.9 4.9 138 140 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.917 113.6 45.6 -66.5 -43.0 -7.5 26.6 8.3 139 141 A I H X S+ 0 0 23 -4,-2.2 4,-2.1 2,-0.2 11,-0.3 0.886 115.7 47.3 -64.5 -40.7 -8.5 23.0 8.7 140 142 A R H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.943 112.5 46.5 -72.0 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13.9 151 153 A S T 34 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.840 70.8 52.8 -75.3 -32.9 -11.6 19.7 13.1 152 154 A S T 34 S+ 0 0 37 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.467 120.0 31.3 -85.1 -5.7 -12.8 18.7 16.5 153 155 A R T <4 S+ 0 0 57 -3,-0.7 2,-0.2 21,-0.0 -2,-0.2 0.469 80.9 115.7-136.3 5.4 -10.9 21.5 18.3 154 156 A I < - 0 0 10 -4,-1.2 20,-0.1 20,-0.1 -55,-0.0 -0.541 48.4-155.9 -73.2 135.7 -10.7 24.6 16.1 155 157 A N > - 0 0 17 3,-0.3 3,-1.8 -2,-0.2 18,-0.2 -0.974 13.1-150.7-118.8 119.0 -12.7 27.5 17.5 156 158 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.679 98.9 51.7 -56.8 -25.5 -14.0 30.3 15.1 157 159 A N T 3 S+ 0 0 84 1,-0.1 2,-0.6 15,-0.0 15,-0.0 0.419 96.2 76.1 -91.3 -5.0 -13.7 32.9 17.9 158 160 A E < + 0 0 17 -3,-1.8 15,-1.1 2,-0.1 -3,-0.3 -0.922 68.7 102.1-119.4 104.7 -10.1 32.1 18.8 159 161 A F E -C 172 0A 69 -2,-0.6 2,-0.5 13,-0.3 13,-0.2 -0.979 65.0-116.5-169.4 156.5 -7.6 33.5 16.4 160 162 A I E -C 171 0A 13 11,-2.4 11,-2.3 -2,-0.3 2,-0.4 -0.984 35.5-170.9-107.8 119.1 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