==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-06 2OBI . COMPND 2 MOLECULE: PHOSPHOLIPID HYDROPEROXIDE GLUTATHIONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SCHEERER,N.KRAUSS,W.HOEHNE . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 10.3 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 . 2 1.2 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 . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 6 A D 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.3 27.0 -9.6 2.6 2 7 A D > + 0 0 131 108,-0.1 3,-1.5 4,-0.0 4,-0.3 -0.736 360.0 100.1-106.8 43.5 24.4 -10.6 3.4 3 8 A W G > S+ 0 0 30 1,-0.3 3,-1.6 2,-0.2 8,-0.1 0.781 70.6 68.7 -58.2 -30.3 24.6 -13.0 0.5 4 9 A R G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 113,-0.0 0.795 96.1 53.4 -66.3 -25.7 25.8 -15.9 2.6 5 10 A C G < S+ 0 0 114 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.475 82.0 113.7 -90.9 -0.0 22.4 -16.2 4.4 6 11 A A < - 0 0 14 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.0 -0.365 49.4-163.5 -66.7 149.8 20.4 -16.5 1.1 7 12 A R + 0 0 208 1,-0.2 2,-0.3 136,-0.0 -1,-0.1 0.410 66.6 27.9-114.1 -2.0 18.7 -19.8 0.5 8 13 A S S > S- 0 0 14 1,-0.1 3,-1.8 135,-0.1 -1,-0.2 -0.995 71.0-119.0-157.8 150.3 18.0 -19.5 -3.3 9 14 A M G > S+ 0 0 0 133,-2.7 3,-2.2 -2,-0.3 15,-0.2 0.812 110.0 73.6 -53.9 -31.2 19.2 -17.9 -6.5 10 15 A H G 3 S+ 0 0 16 1,-0.3 15,-0.5 131,-0.2 -1,-0.3 0.600 83.1 66.0 -65.3 -14.2 15.8 -16.3 -6.5 11 16 A E G < S+ 0 0 118 -3,-1.8 -1,-0.3 13,-0.1 2,-0.2 0.474 94.3 77.4 -80.5 -4.7 16.9 -14.0 -3.7 12 17 A F < - 0 0 16 -3,-2.2 12,-2.2 -4,-0.1 13,-0.3 -0.606 59.4-160.4-109.4 163.1 19.4 -12.2 -6.0 13 18 A S E -A 23 0A 51 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.958 9.0-176.9-136.2 154.9 19.2 -9.7 -8.8 14 19 A A E -A 22 0A 2 8,-2.1 8,-2.5 -2,-0.3 2,-0.4 -0.992 31.5-104.4-152.7 149.7 21.6 -8.8 -11.6 15 20 A K E -A 21 0A 118 -2,-0.3 84,-2.7 6,-0.2 6,-0.3 -0.622 35.6-134.7 -73.1 126.3 21.8 -6.3 -14.5 16 21 A D B > -B 98 0B 29 4,-3.0 3,-2.1 -2,-0.4 82,-0.3 -0.170 36.0 -91.7 -69.0 175.1 21.1 -7.8 -17.9 17 22 A I T 3 S+ 0 0 15 80,-2.2 81,-0.2 1,-0.3 68,-0.1 0.679 128.7 56.5 -71.6 -14.1 23.4 -6.9 -20.8 18 23 A D T 3 S- 0 0 104 79,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.182 122.6-105.6 -97.3 8.5 21.2 -3.9 -21.7 19 24 A G S < S+ 0 0 41 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.373 76.0 135.9 88.9 -2.6 21.6 -2.5 -18.1 20 25 A H - 0 0 116 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.658 57.8-120.8 -83.1 126.1 18.1 -3.4 -16.8 21 26 A M E -A 15 0A 94 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.2 -0.512 29.0-159.1 -67.1 130.9 18.1 -4.9 -13.3 22 27 A V E -A 14 0A 7 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.6 -0.954 13.9-138.6-116.6 125.9 16.5 -8.4 -13.3 23 28 A N E > -A 13 0A 73 -2,-0.5 3,-1.8 -10,-0.2 -10,-0.2 -0.775 14.1-147.8 -80.8 116.6 15.0 -10.1 -10.2 24 29 A L G > S+ 0 0 0 -12,-2.2 3,-1.8 -2,-0.6 -13,-0.1 0.542 85.8 86.1 -71.1 -4.1 16.2 -13.7 -10.5 25 30 A D G > S+ 0 0 56 -15,-0.5 3,-1.9 -13,-0.3 -1,-0.3 0.683 70.8 80.2 -66.5 -12.8 13.0 -14.9 -8.8 26 31 A K G < S+ 0 0 112 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.721 82.7 64.4 -58.0 -21.5 11.6 -14.8 -12.4 27 32 A Y G X + 0 0 3 -3,-1.8 3,-2.3 -4,-0.1 -1,-0.3 0.426 69.7 130.1 -87.6 3.2 13.3 -18.1 -12.8 28 33 A R T < S+ 0 0 144 -3,-1.9 113,-0.2 1,-0.3 112,-0.1 -0.353 76.1 22.4 -58.6 130.8 11.2 -19.9 -10.2 29 34 A G T 3 S+ 0 0 46 111,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.087 107.0 101.4 97.1 -16.6 9.9 -23.1 -11.8 30 35 A F S < S- 0 0 64 -3,-2.3 2,-0.5 110,-0.3 -1,-0.3 -0.706 70.1-130.9-105.2 147.9 12.7 -23.2 -14.3 31 36 A V E -c 63 0C 2 31,-1.8 33,-2.6 -2,-0.3 2,-0.4 -0.853 35.7-160.3 -92.2 130.3 15.9 -25.3 -14.4 32 37 A C E -cD 64 138C 0 106,-2.6 106,-3.0 -2,-0.5 2,-0.6 -0.912 24.9-153.7-123.1 140.1 18.8 -23.0 -15.1 33 38 A I E -cD 65 137C 0 31,-2.3 33,-2.7 -2,-0.4 2,-0.5 -0.961 20.1-166.4 -99.8 119.8 22.4 -23.2 -16.3 34 39 A V E +cD 66 136C 0 102,-2.7 102,-2.7 -2,-0.6 2,-0.3 -0.953 17.7 168.1-107.4 123.2 24.3 -20.3 -14.9 35 40 A T E -cD 67 135C 0 31,-2.6 33,-3.0 -2,-0.5 2,-0.5 -0.976 36.7-128.6-142.1 146.9 27.7 -19.8 -16.6 36 41 A N E -c 68 0C 0 98,-1.2 97,-2.5 -2,-0.3 2,-0.2 -0.863 37.2-162.8 -95.9 128.2 30.5 -17.3 -16.9 37 42 A V E -c 69 0C 0 31,-2.0 33,-1.8 -2,-0.5 2,-0.3 -0.692 18.0-174.9-114.9 164.9 31.3 -16.5 -20.5 38 43 A A - 0 0 0 -2,-0.2 3,-0.3 31,-0.2 39,-0.2 -0.964 19.8-146.9-156.7 148.6 34.2 -15.0 -22.5 39 44 A S S S+ 0 0 18 37,-0.9 38,-0.2 -2,-0.3 -1,-0.1 0.668 93.2 48.4 -92.5 -23.5 34.5 -14.2 -26.2 40 45 A Q S S+ 0 0 132 36,-2.6 2,-0.3 4,-0.1 -1,-0.2 -0.319 85.3 112.2-118.7 51.2 38.2 -14.8 -26.8 41 46 A C S > S- 0 0 16 -3,-0.3 3,-1.6 35,-0.1 4,-0.5 -0.891 73.5-122.4-125.2 150.0 38.7 -18.2 -25.2 42 47 A G T 3 S+ 0 0 80 -2,-0.3 4,-0.3 1,-0.3 3,-0.2 0.756 115.9 51.2 -64.9 -20.4 39.5 -21.6 -26.7 43 48 A K T 3> S+ 0 0 50 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.495 85.3 93.0 -89.8 -9.8 36.3 -22.9 -25.1 44 49 A T H <> S+ 0 0 6 -3,-1.6 4,-2.9 1,-0.2 5,-0.4 0.910 82.6 47.9 -56.3 -50.3 34.1 -20.1 -26.5 45 50 A E H > S+ 0 0 116 -4,-0.5 4,-2.3 1,-0.2 5,-0.3 0.949 115.5 41.6 -62.4 -50.8 33.0 -21.9 -29.7 46 51 A V H > S+ 0 0 51 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.905 117.0 49.4 -66.8 -34.9 31.9 -25.2 -28.2 47 52 A N H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.961 114.1 41.9 -71.0 -49.2 30.3 -23.6 -25.2 48 53 A Y H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.941 116.5 49.0 -62.8 -44.1 28.2 -21.0 -27.1 49 54 A T H X S+ 0 0 56 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.934 115.7 42.8 -61.2 -44.3 27.1 -23.4 -29.8 50 55 A Q H X S+ 0 0 24 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.864 112.5 52.0 -75.1 -32.2 26.1 -26.1 -27.3 51 56 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.928 110.5 49.5 -67.5 -41.8 24.3 -23.8 -24.9 52 57 A V H X S+ 0 0 31 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.909 111.6 49.9 -60.7 -40.1 22.3 -22.4 -27.9 53 58 A D H X S+ 0 0 60 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.955 111.1 47.8 -63.0 -51.0 21.5 -26.0 -28.9 54 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.916 111.6 50.9 -59.0 -41.8 20.3 -26.9 -25.4 55 60 A H H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.944 110.5 48.6 -63.4 -44.1 18.2 -23.8 -25.1 56 61 A A H < S+ 0 0 80 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.924 118.1 40.3 -56.2 -45.0 16.5 -24.5 -28.5 57 62 A R H < S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.748 129.2 25.9 -83.0 -21.0 15.8 -28.1 -27.6 58 63 A Y H >X>S+ 0 0 44 -4,-2.3 5,-2.1 -5,-0.2 3,-1.1 0.472 84.3 98.8-127.8 -1.8 14.8 -27.6 -23.9 59 64 A A G ><5S+ 0 0 27 -4,-2.4 3,-1.3 1,-0.3 -3,-0.1 0.914 89.7 51.7 -53.6 -43.4 13.4 -24.1 -23.4 60 65 A E G 345S+ 0 0 199 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.751 105.6 55.6 -66.3 -24.3 9.9 -25.5 -23.6 61 66 A C G <45S- 0 0 65 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.626 133.4 -88.4 -78.7 -17.4 10.7 -28.1 -21.0 62 67 A G T <<5S+ 0 0 10 -3,-1.3 -31,-1.8 -4,-0.9 2,-0.4 0.436 76.7 146.4 120.7 4.2 11.8 -25.4 -18.6 63 68 A L E < +c 31 0C 0 -5,-2.1 2,-0.3 -33,-0.2 -1,-0.3 -0.617 18.1 175.6 -76.9 128.3 15.5 -24.8 -19.4 64 69 A R E -c 32 0C 65 -33,-2.6 -31,-2.3 -2,-0.4 2,-0.4 -0.938 15.2-151.8-123.3 151.4 16.8 -21.3 -19.0 65 70 A I E -c 33 0C 0 -2,-0.3 31,-2.3 -33,-0.2 2,-0.5 -0.993 4.1-165.3-129.5 126.7 20.5 -20.1 -19.4 66 71 A L E -ce 34 96C 0 -33,-2.7 -31,-2.6 -2,-0.4 2,-0.5 -0.973 10.9-164.6-111.5 116.1 22.0 -17.1 -17.6 67 72 A A E -ce 35 97C 0 29,-2.6 31,-2.7 -2,-0.5 -31,-0.2 -0.906 3.9-168.3-111.5 119.4 25.3 -16.0 -19.1 68 73 A F E -c 36 0C 0 -33,-3.0 -31,-2.0 -2,-0.5 32,-0.1 -0.915 16.2-139.8-111.7 108.3 27.6 -13.7 -17.2 69 74 A P E -c 37 0C 0 0, 0.0 32,-2.6 0, 0.0 2,-0.3 -0.374 25.7-179.4 -62.7 146.7 30.5 -12.2 -19.1 70 75 A C - 0 0 0 -33,-1.8 3,-0.3 30,-0.2 6,-0.1 -0.959 26.8-165.8-156.5 127.3 33.7 -12.0 -17.0 71 76 A N + 0 0 52 30,-0.5 4,-0.5 -2,-0.3 6,-0.1 0.084 64.6 101.0 -99.5 19.4 37.1 -10.7 -17.9 72 77 A Q + 0 0 77 29,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.520 67.9 71.5 -85.2 -3.9 39.0 -12.3 -15.0 73 78 A F S > S- 0 0 13 -3,-0.3 3,-1.0 1,-0.1 -1,-0.2 -0.857 126.8 -35.5-122.2 97.4 40.5 -15.2 -16.9 74 79 A G T 3 S- 0 0 52 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.652 97.9 -82.8 67.5 19.9 43.3 -14.3 -19.4 75 80 A K T 3 S+ 0 0 164 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.889 85.9 149.5 47.3 46.0 41.6 -11.0 -20.2 76 81 A Q < + 0 0 42 -3,-1.0 -36,-2.6 1,-0.2 -37,-0.9 0.356 62.7 49.9 -95.3 8.2 39.4 -13.0 -22.6 77 82 A E + 0 0 2 -39,-0.2 -1,-0.2 -38,-0.2 -6,-0.1 -0.426 65.7 143.7-134.9 61.8 36.3 -10.8 -22.3 78 83 A P + 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.618 42.2 93.8 -75.4 -17.2 37.8 -7.3 -22.9 79 84 A G S S- 0 0 17 1,-0.1 2,-0.0 -3,-0.1 -8,-0.0 -0.137 78.5 -89.7 -82.5 175.5 34.9 -5.7 -24.8 80 85 A S > - 0 0 53 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.285 38.4-107.4 -72.6 163.7 31.9 -3.6 -23.8 81 86 A N H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 123.2 53.9 -58.2 -38.7 28.6 -5.0 -22.9 82 87 A E H > S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 109.5 46.6 -62.9 -42.9 27.3 -3.8 -26.3 83 88 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.874 111.9 50.8 -64.6 -40.1 30.1 -5.6 -28.1 84 89 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.883 107.3 53.5 -65.8 -38.8 29.5 -8.8 -26.1 85 90 A K H X S+ 0 0 92 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.929 110.7 47.3 -61.2 -43.6 25.8 -8.6 -26.9 86 91 A E H X S+ 0 0 128 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.878 110.1 53.0 -60.4 -43.3 26.8 -8.4 -30.7 87 92 A F H >< S+ 0 0 71 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.929 109.0 48.7 -60.0 -44.9 29.2 -11.3 -30.3 88 93 A A H ><>S+ 0 0 2 -4,-2.6 5,-1.7 1,-0.2 3,-1.6 0.880 104.1 60.4 -65.1 -34.2 26.4 -13.4 -28.7 89 94 A A H ><5S+ 0 0 63 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.827 93.8 65.2 -64.2 -29.3 24.1 -12.5 -31.6 90 95 A G T <<5S+ 0 0 68 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.692 103.7 46.6 -65.6 -17.5 26.6 -14.1 -34.0 91 96 A Y T < 5S- 0 0 38 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.299 118.6-114.5 -99.2 3.8 25.8 -17.4 -32.3 92 97 A N T < 5 - 0 0 111 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.853 45.9-170.9 62.2 38.0 22.0 -16.7 -32.5 93 98 A V < + 0 0 20 -5,-1.7 -1,-0.2 1,-0.2 4,-0.1 -0.419 22.4 167.5 -62.4 123.2 21.8 -16.6 -28.7 94 99 A K + 0 0 155 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.377 50.7 91.0-114.8 -2.7 18.2 -16.4 -27.4 95 100 A F S S- 0 0 11 1,-0.1 2,-0.7 -31,-0.1 -29,-0.1 -0.095 92.9 -67.3 -85.5-173.8 19.0 -17.1 -23.8 96 101 A D E -e 66 0C 48 -31,-2.3 -29,-2.6 -80,-0.0 2,-0.4 -0.722 44.4-165.5 -94.4 115.1 19.7 -14.4 -21.2 97 102 A M E -e 67 0C 20 -2,-0.7 -80,-2.2 -31,-0.2 -79,-0.3 -0.777 9.6-161.0 -95.1 137.4 22.8 -12.4 -21.4 98 103 A F B -B 16 0B 2 -31,-2.7 -82,-0.3 -2,-0.4 -81,-0.1 -0.678 27.8 -88.2-113.1 162.9 23.9 -10.3 -18.4 99 104 A S - 0 0 15 -84,-2.7 -82,-0.1 -2,-0.2 -1,-0.1 -0.389 60.6 -84.1 -63.6 149.3 26.2 -7.4 -17.9 100 105 A K + 0 0 68 -32,-0.1 2,-0.2 -83,-0.1 -30,-0.2 -0.260 59.4 168.2 -57.5 139.3 29.9 -8.2 -17.3 101 106 A I - 0 0 33 -32,-2.6 -30,-0.5 -3,-0.1 2,-0.4 -0.809 37.8-102.9-137.9 174.0 30.8 -9.0 -13.6 102 107 A C - 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