==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 09-JUL-08 3DQ3 . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR B.BARSTOW,C.U.KIM . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 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 1 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 0 0 2 0 1 2 2 1 2 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 1 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 -2 A D > 0 0 107 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 100.6 -32.1 25.1 19.1 2 -1 A P T 4 + 0 0 125 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.524 360.0 50.2 -54.7 -10.8 -28.4 26.2 18.8 3 0 A M T > S+ 0 0 40 2,-0.2 4,-1.5 3,-0.1 3,-0.4 0.860 108.3 48.3 -85.7 -56.6 -27.4 22.4 18.3 4 1 A V H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.934 111.6 55.8 -47.2 -48.8 -30.0 21.7 15.6 5 2 A S H X S+ 0 0 47 -4,-2.9 4,-3.1 3,-0.2 -1,-0.2 0.870 102.8 54.6 -46.7 -48.3 -28.6 24.9 14.0 6 3 A K H > S+ 0 0 78 -4,-0.5 4,-0.6 -3,-0.4 -2,-0.2 0.932 120.6 24.7 -61.6 -54.4 -25.0 23.7 14.0 7 4 A G H >X S+ 0 0 1 -4,-1.5 3,-0.9 2,-0.2 4,-0.9 0.910 122.3 56.3 -78.5 -48.3 -25.3 20.3 12.1 8 5 A E H >< S+ 0 0 65 -4,-2.0 3,-2.8 -5,-0.4 4,-0.3 0.951 105.1 54.8 -34.0 -62.9 -28.4 21.5 10.3 9 6 A E H 3< S+ 0 0 133 -4,-3.1 3,-0.4 -5,-0.3 -1,-0.2 0.673 102.6 54.7 -54.1 -31.3 -26.2 24.4 9.2 10 7 A L H << S+ 0 0 65 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.676 116.3 38.8 -73.7 -16.7 -23.6 22.1 7.7 11 8 A F S << S+ 0 0 4 -3,-2.8 30,-0.6 -4,-0.9 29,-0.4 0.187 78.7 105.9-119.4 10.1 -26.3 20.4 5.5 12 9 A T S S+ 0 0 88 -3,-0.4 2,-0.1 -4,-0.3 -1,-0.1 0.732 85.5 26.9 -74.1 -21.0 -28.7 23.1 4.4 13 10 A G S S- 0 0 37 -4,-0.2 27,-0.5 -3,-0.1 2,-0.4 -0.332 110.6 -50.6-113.7-156.8 -27.5 23.2 0.7 14 11 A V - 0 0 79 25,-0.2 25,-0.2 -2,-0.1 -2,-0.1 -0.698 54.8-161.3 -83.4 126.9 -25.9 20.8 -1.7 15 12 A V E -A 38 0A 11 23,-2.9 23,-2.6 -2,-0.4 104,-0.1 -0.954 17.0-123.1-117.1 126.4 -22.8 19.0 -0.2 16 13 A P E -A 37 0A 55 0, 0.0 104,-3.1 0, 0.0 2,-0.4 -0.456 29.6-154.4 -67.3 148.7 -20.1 17.3 -2.3 17 14 A I E -Ab 36 120A 7 19,-2.7 19,-2.0 102,-0.2 2,-0.4 -0.948 14.4-173.8-130.1 133.3 -19.6 13.6 -1.3 18 15 A L E -Ab 35 121A 55 102,-2.1 104,-2.5 -2,-0.4 2,-0.4 -0.999 5.7-171.3-126.0 137.9 -16.6 11.3 -1.6 19 16 A V E -Ab 34 122A 0 15,-2.4 15,-3.8 -2,-0.4 2,-0.4 -0.994 3.9-177.6-130.0 136.6 -16.6 7.6 -0.8 20 17 A E E -Ab 33 123A 66 102,-2.1 104,-3.2 -2,-0.4 2,-0.4 -1.000 5.4-176.2-132.4 128.0 -13.6 5.2 -0.6 21 18 A L E -Ab 32 124A 3 11,-3.1 11,-2.3 -2,-0.4 2,-0.4 -0.992 14.0-166.0-131.1 133.1 -13.9 1.5 0.1 22 19 A D E -Ab 31 125A 109 102,-2.3 104,-3.1 -2,-0.4 2,-0.3 -0.964 25.2-174.3-112.2 126.4 -11.2 -1.2 0.5 23 20 A G E +Ab 30 126A 9 7,-3.4 7,-2.4 -2,-0.4 2,-0.3 -0.911 27.2 175.5-128.5 151.7 -12.7 -4.7 0.3 24 21 A D E +Ab 29 127A 41 102,-1.0 104,-3.1 -2,-0.3 2,-0.5 -0.859 9.2 178.4-149.4 115.0 -11.7 -8.4 0.8 25 22 A V E > S-Ab 28 128A 0 3,-2.2 3,-2.1 -2,-0.3 104,-0.2 -0.982 82.2 -23.3-124.1 113.8 -14.5 -11.0 0.4 26 23 A N T 3 S- 0 0 51 102,-2.6 -1,-0.2 -2,-0.5 103,-0.1 0.878 128.1 -52.9 49.7 39.0 -13.1 -14.6 0.8 27 24 A G T 3 S+ 0 0 50 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.392 107.1 130.0 81.6 -4.5 -9.6 -13.2 -0.2 28 25 A H E < -A 25 0A 81 -3,-2.1 -3,-2.2 29,-0.0 2,-0.2 -0.770 48.9-156.0 -75.5 105.5 -11.0 -11.6 -3.4 29 26 A K E +A 24 0A 158 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.586 22.8 155.8 -93.4 145.3 -9.6 -8.1 -2.9 30 27 A F E -A 23 0A 5 -7,-2.4 -7,-3.4 -2,-0.2 2,-0.3 -0.990 25.9-147.2-161.6 161.5 -11.1 -5.0 -4.5 31 28 A S E -A 22 0A 27 -2,-0.3 21,-1.9 -9,-0.2 22,-0.8 -0.986 10.8-167.0-131.7 148.6 -11.3 -1.2 -4.1 32 29 A V E -AC 21 51A 2 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.4 -1.000 4.4-165.4-138.1 138.0 -14.1 1.3 -5.0 33 30 A S E -AC 20 50A 39 17,-2.0 17,-2.7 -2,-0.4 2,-0.3 -0.934 12.9-172.3-113.6 142.3 -14.2 5.1 -5.3 34 31 A G E -AC 19 49A 1 -15,-3.8 -15,-2.4 -2,-0.4 2,-0.3 -0.968 5.7-175.4-135.7 153.3 -17.4 7.0 -5.4 35 32 A E E +AC 18 48A 139 13,-2.2 13,-2.4 -2,-0.3 2,-0.3 -0.992 26.7 94.4-136.6 149.0 -18.4 10.7 -6.0 36 33 A G E -AC 17 47A 28 -19,-2.0 -19,-2.7 -2,-0.3 2,-0.3 -0.959 53.8 -77.6 173.8-137.2 -21.5 12.8 -5.9 37 34 A E E -AC 16 46A 103 9,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.989 17.9-148.5-158.8 149.4 -23.6 15.0 -3.8 38 35 A G E -AC 15 45A 1 -23,-2.6 -23,-2.9 -2,-0.3 2,-0.4 -0.949 4.5-171.5-120.4 146.0 -26.2 15.1 -1.0 39 36 A D E >>> - C 0 44A 34 5,-2.8 5,-2.1 -2,-0.4 3,-1.3 -0.828 5.7-177.1-139.5 88.0 -29.0 17.6 -0.4 40 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.4 -29,-0.4 -28,-0.1 0.778 76.6 72.3 -65.6 -27.5 -30.4 16.7 3.1 41 38 A T T 345S+ 0 0 61 -30,-0.6 -1,-0.3 -28,-0.3 -29,-0.1 0.872 115.7 25.2 -49.4 -39.5 -33.1 19.4 2.9 42 39 A Y T <45S- 0 0 154 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.315 108.3-119.7-108.5 5.0 -34.8 17.0 0.3 43 40 A G T <5 + 0 0 0 -4,-0.5 182,-2.3 -3,-0.4 2,-0.4 0.798 64.8 149.2 66.1 25.2 -33.2 13.7 1.6 44 41 A K E < +CD 39 224A 87 -5,-2.1 -5,-2.8 180,-0.2 2,-0.4 -0.773 26.3 179.3-105.5 133.8 -31.7 13.3 -1.9 45 42 A L E -CD 38 223A 0 178,-2.5 178,-2.2 -2,-0.4 2,-0.4 -0.998 6.9-171.1-130.7 137.4 -28.3 11.6 -2.7 46 43 A T E +CD 37 222A 57 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.3 -0.995 20.7 166.8-129.4 119.1 -26.8 11.2 -6.2 47 44 A L E -CD 36 221A 3 174,-2.6 174,-3.4 -2,-0.4 2,-0.4 -0.984 25.8-162.7-139.3 140.7 -23.7 8.9 -6.3 48 45 A K E -CD 35 220A 52 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.997 14.6-163.0-125.1 130.0 -21.5 7.1 -8.9 49 46 A F E -CD 34 219A 0 170,-2.9 170,-2.1 -2,-0.4 2,-0.4 -0.903 1.9-164.4-114.8 136.7 -19.1 4.3 -7.8 50 47 A I E -CD 33 218A 26 -17,-2.7 -17,-2.0 -2,-0.4 2,-0.7 -0.963 21.1-135.2-121.2 127.1 -16.2 2.9 -9.7 51 48 A C E > -C 32 0A 4 166,-3.2 3,-0.5 -2,-0.4 166,-0.3 -0.767 23.9-172.1 -77.0 117.9 -14.3 -0.4 -9.1 52 49 A T T 3 S+ 0 0 80 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.2 0.493 75.8 57.0 -92.2 -1.5 -10.8 0.9 -9.4 53 50 A T T 3 S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.423 115.2-100.3-107.5 1.8 -9.2 -2.6 -9.2 54 51 A G S < S+ 0 0 43 -3,-0.5 2,-0.4 -23,-0.2 163,-0.4 -0.978 87.3 24.7 121.1-129.2 -11.0 -4.1 -12.2 55 52 A K S S- 0 0 166 -2,-0.4 -3,-0.1 -3,-0.1 161,-0.0 -0.671 73.9-126.5 -78.9 127.9 -14.0 -6.5 -11.9 56 53 A L - 0 0 1 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.635 17.1-151.7 -71.0 125.7 -16.0 -6.2 -8.7 57 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.425 75.1 49.2 -86.2 0.6 -16.1 -9.7 -7.3 58 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.878 102.7 -82.1-125.4 165.9 -19.5 -9.3 -5.5 59 56 A P > - 0 0 7 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.446 32.3-130.5 -69.1 136.8 -22.8 -7.9 -6.8 60 57 A W G >> S+ 0 0 12 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.905 106.5 62.4 -53.1 -42.3 -23.1 -4.1 -6.8 61 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.832 94.5 64.0 -57.8 -26.8 -26.6 -4.3 -5.0 62 59 A T G <4 S+ 0 0 1 -3,-1.1 -2,-0.2 1,-0.2 4,-0.1 0.651 102.9 46.8 -66.4 -20.8 -24.8 -6.0 -2.1 63 60 A L G <> S+ 0 0 0 -3,-2.4 4,-2.7 -4,-0.4 3,-0.4 0.429 82.7 97.1-101.1 -2.7 -22.7 -2.8 -1.4 64 61 A V T << S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.929 86.3 45.1 -53.5 -51.1 -25.6 -0.2 -1.6 65 62 A T T 4 S+ 0 0 21 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.809 114.3 51.0 -66.1 -27.7 -26.2 -0.1 2.2 66 63 A T T 4 0 0 6 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.926 360.0 360.0 -75.3 -43.2 -22.4 0.1 2.9 67 64 A F < 0 0 4 -4,-2.7 -2,-0.2 -48,-0.1 -3,-0.2 0.923 360.0 360.0 -68.3 360.0 -21.8 3.0 0.4 68 ! 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 69 68 A L > 0 0 17 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 57.2 -24.6 8.4 4.4 70 69 A M G > + 0 0 3 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.633 360.0 77.7 -62.2 -16.7 -27.5 8.7 6.9 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.552 87.8 62.5 -65.0 -15.6 -26.5 12.3 7.7 72 71 A F G < S+ 0 0 1 -3,-2.4 -1,-0.3 -29,-0.1 153,-0.3 0.322 77.5 120.1 -91.4 8.8 -28.2 13.1 4.4 73 72 A A S < S- 0 0 1 -3,-1.7 2,-0.8 1,-0.1 153,-0.2 -0.366 70.3-119.1 -66.7 146.1 -31.6 11.9 5.7 74 73 A R B -e 226 0A 102 151,-2.0 153,-2.9 -31,-0.2 -33,-0.1 -0.828 28.6-163.3 -86.1 113.6 -34.4 14.5 5.7 75 74 A Y - 0 0 7 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.867 24.3-119.1 -94.0 120.2 -35.5 14.8 9.3 76 75 A P > - 0 0 19 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.307 27.8-111.6 -49.0 140.5 -39.0 16.6 9.6 77 76 A D G > S+ 0 0 135 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.893 119.5 60.1 -43.1 -41.9 -38.7 19.8 11.6 78 77 A H G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.642 110.5 40.7 -66.8 -14.2 -40.7 18.1 14.4 79 78 A M G X S+ 0 0 0 -3,-2.2 3,-2.4 1,-0.1 -1,-0.3 0.149 74.4 116.2-116.0 13.2 -38.1 15.4 14.7 80 79 A K G X S+ 0 0 51 -3,-1.6 3,-1.2 1,-0.3 -2,-0.1 0.785 71.2 64.2 -61.8 -24.7 -34.9 17.5 14.4 81 80 A Q G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.499 98.1 57.2 -72.0 -1.9 -33.9 16.5 18.1 82 81 A H G < S+ 0 0 27 -3,-2.4 2,-1.4 115,-0.1 -1,-0.2 0.351 73.6 109.0-107.2 5.0 -33.6 12.9 16.9 83 82 A D <> + 0 0 7 -3,-1.2 4,-1.4 1,-0.2 112,-0.3 -0.652 33.6 166.9 -90.7 88.0 -31.0 13.4 14.2 84 83 A F H > + 0 0 1 -2,-1.4 4,-1.7 1,-0.2 111,-0.3 0.895 69.6 62.4 -59.6 -47.1 -27.9 11.8 15.7 85 84 A F H 4 S+ 0 0 0 1,-0.3 3,-0.2 2,-0.2 4,-0.2 0.899 108.0 37.7 -55.3 -49.8 -26.0 11.8 12.4 86 85 A K H >4 S+ 0 0 20 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.845 109.8 62.9 -68.7 -34.5 -25.9 15.5 11.8 87 86 A S H 3< S+ 0 0 4 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.804 97.9 58.6 -64.1 -29.5 -25.3 16.2 15.5 88 87 A A T 3X S+ 0 0 4 -4,-1.7 4,-2.3 -3,-0.2 102,-0.3 0.573 94.1 143.6 -75.8 -7.6 -22.1 14.3 15.2 89 88 A M T <4 + 0 0 0 -3,-1.8 -79,-0.1 1,-0.3 25,-0.1 -0.577 48.1 15.5 -92.0 156.5 -20.7 16.6 12.5 90 89 A P T 4 S+ 0 0 51 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.978 129.5 47.0 -77.6 -13.8 -18.2 18.0 11.5 91 90 A E T 4 S- 0 0 100 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.837 104.0-155.0 -64.0 -34.5 -16.0 15.6 13.6 92 91 A G < - 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0 0 2 -2,-0.2 -4,-2.1 -3,-0.1 2,-0.3 0.078 44.7-117.8 -82.4-165.6 -21.4 -15.5 4.2 106 105 A N E -FH 100 129A 28 23,-2.2 23,-1.8 -6,-0.2 2,-0.4 -0.965 5.2-142.4-141.3 149.1 -21.2 -12.2 6.0 107 106 A Y E -FH 99 128A 0 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.4 -0.918 10.4-165.2-104.1 141.9 -19.7 -8.8 5.6 108 107 A K E -FH 98 127A 113 19,-2.6 19,-2.7 -2,-0.4 2,-0.4 -0.993 17.8-175.2-122.3 130.0 -18.3 -6.8 8.5 109 108 A T E -FH 97 126A 11 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.4 -0.965 19.3-168.6-131.6 149.9 -17.7 -3.1 7.7 110 109 A R E +FH 96 125A 94 15,-2.1 15,-2.5 -2,-0.4 2,-0.4 -0.995 16.7 176.5-135.7 127.4 -16.2 -0.2 9.5 111 110 A A E -FH 95 124A 5 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.5 -0.969 22.4-151.8-133.8 140.4 -16.7 3.3 8.1 112 111 A E E -FH 94 123A 61 11,-2.1 11,-2.4 -2,-0.4 2,-0.5 -0.994 14.9-167.0-108.8 125.9 -15.7 6.8 9.3 113 112 A V E +FH 93 122A 3 -20,-2.5 -20,-2.2 -2,-0.5 2,-0.3 -0.964 30.3 128.4-116.9 114.9 -18.1 9.5 8.0 114 113 A K E - H 0 121A 41 7,-1.9 7,-3.2 -2,-0.5 2,-0.3 -0.986 56.9 -85.9-158.6 161.1 -16.8 13.1 8.5 115 114 A F E - 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