==== 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 DNA BINDING PROTEIN 05-JUL-06 2HKV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 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 . 0 0.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 1 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.9 24.1 16.6 -1.8 2 1 A X - 0 0 83 4,-0.0 96,-0.1 3,-0.0 2,-0.0 -0.991 360.0-101.0-155.6 158.4 20.4 16.4 -1.6 3 2 A T > - 0 0 60 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.248 40.5-101.7 -75.0 169.6 17.5 18.1 0.1 4 3 A D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.895 124.5 48.7 -61.2 -36.8 15.6 16.7 3.1 5 4 A W H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 110.8 50.1 -70.1 -38.4 12.7 15.5 0.9 6 5 A Q H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.910 111.1 49.9 -63.6 -40.6 15.2 13.8 -1.5 7 6 A Q H X S+ 0 0 102 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.907 111.1 49.6 -59.0 -43.4 16.8 12.1 1.4 8 7 A A H X S+ 0 0 43 -4,-2.1 4,-2.7 -5,-0.2 5,-0.4 0.921 112.6 46.3 -64.8 -46.1 13.4 11.0 2.7 9 8 A L H X>S+ 0 0 22 -4,-2.6 4,-2.7 2,-0.2 5,-0.6 0.921 111.0 51.3 -63.5 -46.3 12.4 9.6 -0.7 10 9 A D H X5S+ 0 0 48 -4,-2.7 4,-1.4 3,-0.2 -2,-0.2 0.917 115.4 45.1 -56.8 -42.2 15.7 7.8 -1.1 11 10 A R H X5S+ 0 0 176 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.973 120.9 34.6 -63.6 -57.6 15.3 6.2 2.3 12 11 A H H X5S+ 0 0 98 -4,-2.7 4,-2.2 2,-0.2 -3,-0.2 0.867 119.8 47.4 -77.3 -37.4 11.6 5.2 2.1 13 12 A V H X5S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.4 -1,-0.2 0.914 110.8 54.7 -69.5 -36.5 11.5 4.2 -1.5 14 13 A G H XX S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 4,-0.8 0.924 108.2 51.9 -63.3 -44.4 9.3 -10.8 -1.4 24 23 A I H >< S+ 0 0 9 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.923 105.7 56.3 -59.3 -42.8 9.8 -11.6 -5.1 25 24 A R H 3< S+ 0 0 149 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.653 102.2 57.7 -65.5 -13.1 12.7 -14.0 -4.1 26 25 A L H << S+ 0 0 76 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.766 79.4 110.4 -82.0 -24.8 10.2 -15.9 -1.8 27 26 A I << - 0 0 16 -3,-1.3 5,-0.0 -4,-0.8 -3,-0.0 -0.250 62.8-140.5 -65.9 130.2 7.8 -16.7 -4.6 28 27 A Q > - 0 0 55 1,-0.1 3,-2.0 3,-0.0 4,-0.4 -0.647 20.8-113.2 -88.1 150.8 7.8 -20.4 -5.5 29 28 A P G > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.821 113.5 57.6 -48.1 -44.1 7.5 -21.6 -9.1 30 29 A E G 3 S+ 0 0 126 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.725 102.0 57.1 -62.3 -20.9 4.1 -23.1 -8.7 31 30 A D G X S+ 0 0 10 -3,-2.0 3,-1.2 1,-0.2 12,-0.4 0.514 72.9 93.6 -96.4 -8.9 2.6 -19.8 -7.5 32 31 A W T < S+ 0 0 41 -3,-1.0 12,-2.7 -4,-0.4 13,-0.4 0.847 93.5 39.1 -60.1 -38.8 3.2 -17.3 -10.4 33 32 A D T 3 S+ 0 0 122 -3,-0.3 -1,-0.3 10,-0.2 -2,-0.1 0.480 89.3 117.9 -91.4 -1.1 -0.1 -17.8 -12.2 34 33 A K < - 0 0 92 -3,-1.2 9,-2.2 -4,-0.1 10,-0.2 -0.375 49.1-159.6 -62.6 142.3 -2.2 -18.1 -9.0 35 34 A R + 0 0 124 7,-0.2 7,-0.1 1,-0.1 5,-0.1 -0.823 10.6 180.0-124.0 87.3 -4.8 -15.4 -8.5 36 35 A P S S+ 0 0 39 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.714 77.6 51.8 -63.1 -25.9 -5.6 -15.3 -4.8 37 36 A I S > S- 0 0 73 4,-0.3 3,-2.4 3,-0.1 98,-0.0 -0.914 94.7-131.1-113.0 102.3 -8.2 -12.5 -5.3 38 37 A S T 3 S+ 0 0 116 -2,-0.6 3,-0.1 1,-0.3 4,-0.0 -0.247 92.8 28.2 -56.1 132.7 -10.6 -13.6 -8.1 39 38 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.129 107.8 90.0 101.0 -17.8 -11.0 -10.8 -10.6 40 39 A K S < S- 0 0 133 -3,-2.4 -1,-0.3 1,-0.2 -3,-0.1 -0.526 85.3 -64.0-113.4 175.2 -7.5 -9.3 -10.0 41 40 A R - 0 0 107 -2,-0.2 -4,-0.3 -3,-0.1 -1,-0.2 -0.099 52.8-115.5 -51.7 146.6 -3.9 -9.6 -11.3 42 41 A S > - 0 0 0 -7,-0.1 4,-2.5 1,-0.1 -7,-0.2 -0.292 33.6 -98.2 -70.6 168.7 -2.1 -12.8 -10.8 43 42 A V H > S+ 0 0 0 -9,-2.2 4,-2.5 -12,-0.4 -10,-0.2 0.929 127.2 47.5 -51.9 -48.4 1.0 -13.0 -8.5 44 43 A Y H > S+ 0 0 52 -12,-2.7 4,-2.4 -10,-0.2 -1,-0.2 0.916 110.6 50.8 -65.6 -41.6 3.3 -12.8 -11.5 45 44 A E H > S+ 0 0 77 -13,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.886 110.7 48.7 -66.4 -37.1 1.3 -9.8 -13.0 46 45 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.930 111.6 51.8 -59.4 -49.0 1.5 -7.9 -9.7 47 46 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.882 108.8 47.9 -56.8 -44.8 5.2 -8.6 -9.6 48 47 A V H X S+ 0 0 30 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.894 111.2 50.7 -64.0 -42.3 5.9 -7.3 -13.1 49 48 A H H X S+ 0 0 28 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.944 112.7 47.8 -61.6 -46.4 3.8 -4.1 -12.4 50 49 A L H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.906 108.7 54.6 -57.2 -43.9 5.9 -3.6 -9.2 51 50 A A H < S+ 0 0 0 -4,-2.2 38,-0.4 1,-0.2 -1,-0.2 0.825 121.3 28.0 -60.5 -35.8 9.2 -4.2 -11.1 52 51 A V H >X S+ 0 0 11 -4,-1.6 4,-2.6 -3,-0.3 3,-1.2 0.630 94.3 89.6-102.7 -14.0 8.4 -1.5 -13.7 53 52 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.3 5,-0.3 0.764 78.4 61.3 -68.8 -27.4 6.3 1.1 -12.1 54 53 A L H 3> S+ 0 0 0 -4,-0.5 4,-0.6 2,-0.2 -1,-0.3 0.879 117.6 33.5 -65.1 -31.3 9.0 3.4 -10.6 55 54 A E H <> S+ 0 0 10 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.899 116.3 55.8 -86.0 -44.7 10.2 4.0 -14.2 56 55 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 107.8 48.9 -52.3 -51.2 6.7 3.8 -15.9 57 56 A D H X S+ 0 0 9 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.868 111.9 47.7 -63.4 -36.3 5.3 6.5 -13.7 58 57 A L H X S+ 0 0 1 -4,-0.6 4,-1.3 -5,-0.3 -1,-0.2 0.846 111.3 50.8 -76.2 -30.6 8.1 8.9 -14.3 59 58 A R H <>S+ 0 0 92 -4,-2.5 5,-2.1 2,-0.2 4,-0.4 0.908 110.0 49.4 -65.1 -48.9 8.0 8.3 -18.0 60 59 A I H ><5S+ 0 0 8 -4,-2.8 3,-1.0 -5,-0.2 -2,-0.2 0.887 110.1 54.6 -49.3 -43.6 4.2 9.0 -17.9 61 60 A A H 3<5S+ 0 0 0 -4,-1.7 43,-2.7 1,-0.2 -2,-0.2 0.777 105.1 51.4 -63.5 -32.0 5.2 12.2 -15.9 62 61 A T T 3<5S- 0 0 60 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.417 130.7 -85.9 -96.1 5.0 7.6 13.5 -18.5 63 62 A G T < 5 + 0 0 34 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.654 60.7 172.5 109.7 23.0 5.1 13.2 -21.4 64 63 A A < - 0 0 12 -5,-2.1 43,-0.5 -6,-0.1 -1,-0.2 -0.358 31.5-122.3 -66.6 144.3 5.2 9.6 -22.7 65 64 A T > - 0 0 67 1,-0.1 4,-2.4 41,-0.1 5,-0.2 -0.328 20.6-105.8 -81.2 166.6 2.5 8.9 -25.2 66 65 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 123.1 46.5 -55.8 -45.4 -0.1 6.3 -25.0 67 66 A D H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 109.2 53.8 -67.6 -35.1 1.7 4.3 -27.7 68 67 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 111.3 46.3 -65.0 -39.5 5.0 4.7 -26.0 69 68 A X H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.870 109.7 53.2 -71.5 -34.3 3.6 3.4 -22.8 70 69 A A H X S+ 0 0 51 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.872 110.1 48.2 -65.6 -39.1 2.0 0.5 -24.6 71 70 A Q H < S+ 0 0 132 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.868 112.9 49.9 -67.3 -33.2 5.3 -0.3 -26.2 72 71 A F H >< S+ 0 0 33 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.910 112.0 45.3 -71.1 -48.9 6.9 -0.0 -22.6 73 72 A Y H 3< S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 106.0 62.8 -68.2 -26.2 4.4 -2.3 -21.0 74 73 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.592 73.1 103.8 -76.4 -12.7 4.6 -4.8 -23.8 75 74 A V S < S- 0 0 97 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.593 80.3-120.9 -72.3 120.2 8.3 -5.6 -23.2 76 75 A P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.418 22.2-161.7 -69.6 136.1 8.2 -9.0 -21.5 77 76 A V - 0 0 9 -2,-0.1 5,-0.1 3,-0.0 -29,-0.1 -0.929 15.4-152.3-114.4 103.5 9.6 -9.4 -18.0 78 77 A L >> - 0 0 78 -2,-0.6 3,-2.4 1,-0.1 4,-0.6 -0.406 28.9-105.6 -73.6 152.2 10.2 -13.1 -17.4 79 78 A P G >4 S+ 0 0 45 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.815 120.0 54.1 -48.9 -36.2 10.0 -14.3 -13.8 80 79 A E G 34 S+ 0 0 149 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.624 108.6 49.0 -76.0 -14.3 13.8 -14.8 -13.6 81 80 A Q G <> S+ 0 0 84 -3,-2.4 4,-2.5 1,-0.1 -1,-0.2 0.422 82.4 99.0-100.2 0.5 14.5 -11.2 -14.7 82 81 A L H S+ 0 0 23 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.943 113.8 51.3 -63.2 -46.3 14.7 -8.6 -9.6 84 83 A D H > S+ 0 0 112 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.879 111.9 49.1 -54.8 -39.8 17.0 -7.3 -12.4 85 84 A R H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.3 50.6 -69.2 -46.0 14.1 -5.3 -13.7 86 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.906 109.9 52.8 -52.8 -44.8 13.1 -3.8 -10.3 87 86 A D H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 108.2 49.7 -61.7 -42.6 16.8 -2.8 -9.9 88 87 A Q H X S+ 0 0 106 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.910 111.7 48.2 -60.5 -46.0 16.8 -1.0 -13.2 89 88 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -38,-0.4 -2,-0.2 0.896 110.1 52.2 -61.3 -41.8 13.6 0.9 -12.3 90 89 A W H X S+ 0 0 29 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.885 109.3 50.1 -64.5 -37.8 15.0 1.9 -9.0 91 90 A Q H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.899 109.8 50.5 -65.8 -40.0 18.2 3.3 -10.7 92 91 A Y H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 112.0 47.8 -62.8 -47.0 16.0 5.2 -13.1 93 92 A Y H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.905 109.6 52.4 -59.2 -47.3 14.1 6.7 -10.2 94 93 A Q H X S+ 0 0 47 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.891 108.5 51.0 -61.3 -37.4 17.2 7.5 -8.2 95 94 A D H X S+ 0 0 80 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.912 113.7 43.2 -67.8 -40.5 18.6 9.4 -11.2 96 95 A R H < S+ 0 0 70 -4,-2.0 5,-0.3 2,-0.2 -2,-0.2 0.847 108.2 62.2 -68.3 -33.9 15.4 11.5 -11.6 97 96 A L H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.914 112.1 35.0 -58.7 -42.3 15.2 11.9 -7.9 98 97 A X H < S+ 0 0 78 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.2 0.777 110.2 69.7 -88.7 -27.2 18.5 13.8 -7.8 99 98 A A S < S- 0 0 54 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.0 -0.746 87.2-114.0 -97.8 134.6 18.2 15.7 -11.1 100 99 A D - 0 0 131 -2,-0.4 2,-0.2 2,-0.0 -3,-0.1 -0.524 45.5-178.1 -59.6 103.3 15.8 18.5 -11.9 101 100 A F - 0 0 25 -2,-0.8 2,-0.5 -5,-0.3 13,-0.1 -0.677 24.4-119.3-101.1 162.9 13.5 16.9 -14.5 102 101 A S - 0 0 78 -2,-0.2 2,-0.3 -40,-0.1 11,-0.0 -0.888 23.1-153.2-102.0 131.1 10.6 18.6 -16.3 103 102 A T - 0 0 40 -2,-0.5 2,-0.3 -40,-0.0 -41,-0.2 -0.671 8.8-166.5 -97.4 157.1 7.1 17.2 -16.0 104 103 A E - 0 0 60 -43,-2.7 -41,-0.3 -2,-0.3 8,-0.1 -0.932 38.0 -82.3-134.3 159.1 4.3 17.6 -18.5 105 104 A T - 0 0 79 -2,-0.3 6,-0.2 6,-0.1 5,-0.0 -0.436 58.4-111.0 -60.7 134.5 0.6 17.0 -18.4 106 105 A T - 0 0 6 4,-2.9 3,-0.4 1,-0.1 -1,-0.1 -0.102 23.2-107.0 -67.9 170.3 0.0 13.3 -19.0 107 106 A Y S S+ 0 0 115 -43,-0.5 -1,-0.1 1,-0.3 -42,-0.1 0.872 126.4 44.1 -71.7 -34.3 -1.6 12.0 -22.2 108 107 A W S S- 0 0 142 2,-0.1 -1,-0.3 -42,-0.0 -2,-0.1 0.459 129.5-103.4 -85.2 -4.4 -4.8 11.2 -20.3 109 108 A G + 0 0 41 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.568 65.6 147.8 106.2 15.5 -4.4 14.7 -18.6 110 109 A V - 0 0 61 -6,-0.1 -4,-2.9 -5,-0.0 2,-0.4 -0.668 27.6-161.7 -81.7 133.0 -3.1 14.5 -15.0 111 110 A T + 0 0 100 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.1 -0.947 22.1 146.4-113.5 136.0 -0.9 17.4 -14.0 112 111 A D - 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