==== 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 3DQE . 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) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 76.1 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.5 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 0 0 0 1 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,-2.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 108.5 -19.1 25.4 -19.9 2 -1 A P H 3> + 0 0 118 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.780 360.0 58.0 -59.5 -20.5 -22.8 26.3 -19.0 3 0 A M H 3> S+ 0 0 41 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.926 108.2 45.8 -67.2 -42.8 -23.7 22.5 -18.7 4 1 A V H <> S+ 0 0 24 -3,-0.8 4,-2.6 1,-0.2 3,-0.3 0.936 109.7 56.6 -65.9 -47.2 -21.0 22.1 -16.0 5 2 A S H X S+ 0 0 42 -4,-2.3 4,-4.1 1,-0.2 5,-0.2 0.871 100.3 57.0 -40.8 -47.4 -22.3 25.3 -14.4 6 3 A K H X S+ 0 0 86 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.908 111.8 41.4 -61.0 -44.0 -25.8 23.8 -14.0 7 4 A G H X S+ 0 0 6 -4,-1.3 4,-2.0 -3,-0.3 3,-0.3 0.860 115.8 53.2 -69.3 -37.2 -24.4 20.8 -12.0 8 5 A E H X S+ 0 0 79 -4,-2.6 4,-0.8 1,-0.3 3,-0.3 0.969 104.6 50.6 -64.0 -51.7 -22.2 23.1 -10.1 9 6 A E H < S+ 0 0 151 -4,-4.1 -1,-0.3 1,-0.2 -2,-0.2 0.744 113.8 49.5 -62.5 -19.3 -24.9 25.5 -9.1 10 7 A L H < S+ 0 0 55 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.816 120.0 29.8 -85.7 -32.8 -26.9 22.3 -7.8 11 8 A F H < S+ 0 0 5 -4,-2.0 29,-0.5 -3,-0.3 30,-0.4 0.175 83.5 113.2-112.3 16.2 -24.2 20.6 -5.7 12 9 A T S < S+ 0 0 91 -4,-0.8 -1,-0.1 -3,-0.1 29,-0.1 0.819 80.5 14.9 -69.0 -41.7 -22.0 23.4 -4.5 13 10 A G S S- 0 0 40 -3,-0.2 2,-0.5 -4,-0.1 27,-0.5 -0.076 114.3 -40.5-106.7-146.0 -22.6 23.4 -0.7 14 11 A V - 0 0 80 25,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.754 56.7-159.6 -88.8 128.0 -24.2 20.9 1.7 15 12 A V E -A 38 0A 10 23,-3.1 23,-2.3 -2,-0.5 104,-0.1 -0.919 16.5-126.4-109.3 125.6 -27.3 19.2 0.1 16 13 A P E -A 37 0A 62 0, 0.0 104,-2.6 0, 0.0 2,-0.4 -0.376 29.6-155.4 -65.2 147.5 -30.0 17.5 2.4 17 14 A I E -Ab 36 120A 6 19,-2.8 19,-1.8 102,-0.2 2,-0.4 -0.958 14.2-169.0-127.2 146.7 -30.7 13.9 1.3 18 15 A L E -Ab 35 121A 57 102,-2.2 104,-2.3 -2,-0.4 2,-0.4 -0.993 6.3-170.4-128.4 135.3 -33.7 11.5 1.8 19 16 A V E -Ab 34 122A 1 15,-2.7 15,-3.1 -2,-0.4 2,-0.4 -0.991 3.4-176.5-126.2 136.5 -33.7 7.8 1.0 20 17 A E E -Ab 33 123A 67 102,-2.5 104,-3.0 -2,-0.4 2,-0.4 -0.994 3.5-175.7-133.5 128.2 -36.7 5.5 0.9 21 18 A L E -Ab 32 124A 3 11,-3.1 11,-2.6 -2,-0.4 2,-0.5 -0.992 13.6-168.9-128.4 128.2 -36.5 1.7 0.3 22 19 A D E -Ab 31 125A 110 102,-2.0 104,-2.7 -2,-0.4 2,-0.4 -0.984 26.1-176.0-104.9 122.6 -39.3 -0.8 -0.1 23 20 A G E +Ab 30 126A 7 7,-3.3 7,-2.6 -2,-0.5 2,-0.3 -0.922 25.3 178.6-128.3 147.8 -37.8 -4.3 0.1 24 21 A D E +Ab 29 127A 43 102,-1.8 104,-3.1 -2,-0.4 2,-0.5 -0.907 9.0 178.4-142.2 113.3 -39.0 -7.9 -0.3 25 22 A V E > S-Ab 28 128A 0 3,-2.2 3,-2.1 -2,-0.3 104,-0.2 -0.965 79.6 -25.5-121.6 114.0 -36.4 -10.7 -0.0 26 23 A N T 3 S- 0 0 56 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.849 127.9 -51.9 47.9 39.8 -37.7 -14.3 -0.3 27 24 A G T 3 S+ 0 0 52 101,-0.3 2,-1.2 1,-0.2 -1,-0.3 0.410 106.6 131.0 77.7 -2.8 -41.1 -12.8 1.0 28 25 A H E < -A 25 0A 80 -3,-2.1 -3,-2.2 100,-0.1 -1,-0.2 -0.757 48.1-155.3 -79.3 100.0 -39.5 -11.1 4.0 29 26 A K E +A 24 0A 172 -2,-1.2 2,-0.3 -5,-0.2 -5,-0.2 -0.537 23.1 156.9 -75.3 142.9 -41.0 -7.6 3.6 30 27 A F E -A 23 0A 4 -7,-2.6 -7,-3.3 -2,-0.2 2,-0.4 -0.989 26.0-149.1-161.9 157.9 -39.3 -4.5 5.1 31 28 A S E -A 22 0A 27 -2,-0.3 21,-1.3 -9,-0.2 22,-0.7 -0.985 11.3-167.2-130.6 141.5 -39.1 -0.7 4.7 32 29 A V E -AC 21 51A 1 -11,-2.6 -11,-3.1 -2,-0.4 2,-0.4 -0.998 4.1-167.0-130.2 139.4 -36.1 1.6 5.3 33 30 A S E -AC 20 50A 33 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.974 10.5-172.9-115.2 140.5 -35.9 5.5 5.6 34 31 A G E -AC 19 49A 1 -15,-3.1 -15,-2.7 -2,-0.4 2,-0.3 -0.937 5.9-176.2-137.1 149.9 -32.7 7.4 5.6 35 32 A E E +AC 18 48A 137 13,-1.7 13,-2.3 -2,-0.3 2,-0.3 -0.980 27.8 102.9-136.9 147.9 -31.8 11.0 6.1 36 33 A G E -AC 17 47A 26 -19,-1.8 -19,-2.8 -2,-0.3 2,-0.3 -0.950 51.6 -92.4 171.9-149.5 -28.5 12.9 5.9 37 34 A E E -AC 16 46A 106 9,-2.3 9,-2.6 -2,-0.3 2,-0.3 -0.986 17.8-147.7-156.4 154.9 -26.5 15.2 3.7 38 35 A G E -AC 15 45A 1 -23,-2.3 -23,-3.1 -2,-0.3 2,-0.4 -0.945 5.8-166.8-130.0 156.4 -23.9 15.3 1.0 39 36 A D E > > - C 0 44A 30 5,-2.4 5,-2.2 -2,-0.3 3,-1.3 -0.861 5.0-175.1-146.3 88.8 -21.1 17.7 0.1 40 37 A A T 3 5S+ 0 0 6 -29,-0.5 3,-0.5 -27,-0.5 35,-0.1 0.730 78.3 74.8 -70.5 -23.2 -19.9 16.7 -3.4 41 38 A T T 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 -28,-0.3 -29,-0.1 0.880 113.8 25.5 -52.1 -36.5 -17.1 19.4 -3.1 42 39 A Y T < 5S- 0 0 146 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.327 109.7-117.8-106.7 2.5 -15.5 16.8 -0.7 43 40 A G T 5 + 0 0 0 -3,-0.5 182,-2.1 -4,-0.4 2,-0.4 0.771 66.1 152.4 64.1 28.5 -17.1 13.6 -2.1 44 41 A K E < -CD 39 224A 87 -5,-2.2 -5,-2.4 180,-0.2 2,-0.4 -0.783 28.0-179.4-108.1 129.5 -18.6 13.2 1.3 45 42 A L E -CD 38 223A 2 178,-2.7 178,-2.1 -2,-0.4 2,-0.4 -0.988 4.2-174.9-124.1 135.2 -21.9 11.5 2.3 46 43 A T E +CD 37 222A 57 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.3 -0.976 19.4 162.4-128.6 117.1 -23.3 11.2 5.8 47 44 A L E -CD 36 221A 3 174,-2.8 174,-2.9 -2,-0.4 2,-0.4 -0.959 27.8-158.7-135.0 152.2 -26.5 9.1 6.3 48 45 A K E -CD 35 220A 49 -13,-2.3 -13,-1.7 -2,-0.3 2,-0.4 -0.995 16.5-163.1-130.7 124.8 -28.6 7.4 9.0 49 46 A F E -CD 34 219A 0 170,-3.3 170,-2.2 -2,-0.4 2,-0.4 -0.899 2.6-166.3-110.1 143.5 -31.0 4.6 7.9 50 47 A I E -CD 33 218A 26 -17,-2.7 -17,-2.3 -2,-0.4 2,-0.9 -0.990 22.5-133.9-130.2 131.1 -33.8 3.2 10.1 51 48 A C E > -C 32 0A 2 166,-3.0 3,-0.8 -2,-0.4 166,-0.4 -0.773 23.2-173.1 -77.1 110.1 -35.7 0.0 9.5 52 49 A T T 3 S+ 0 0 78 -21,-1.3 -20,-0.1 -2,-0.9 -1,-0.1 0.400 78.1 58.7 -85.1 -0.7 -39.3 1.4 10.1 53 50 A T T 3 S- 0 0 78 -22,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.232 115.6-104.8-110.1 5.7 -40.9 -2.1 9.9 54 51 A G S < S+ 0 0 41 -3,-0.8 163,-0.4 -23,-0.2 2,-0.3 -0.926 85.8 26.7 113.0-126.4 -38.9 -3.6 12.8 55 52 A K S S- 0 0 172 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.617 75.9-125.1 -77.3 138.3 -35.9 -6.0 12.3 56 53 A L - 0 0 0 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.709 15.7-149.4 -80.1 127.8 -34.1 -5.8 9.0 57 54 A P S S+ 0 0 23 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.455 77.9 48.1 -77.7 -2.8 -34.2 -9.4 7.6 58 55 A V S S- 0 0 1 81,-0.1 2,-0.1 82,-0.1 80,-0.1 -0.915 101.9 -83.6-130.7 161.6 -30.9 -9.0 5.8 59 56 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.435 33.6-128.4 -69.3 136.2 -27.5 -7.7 6.9 60 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.4 2,-0.2 4,-0.5 0.887 106.0 61.8 -48.7 -41.3 -27.1 -3.9 6.8 61 58 A P G >4 S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.823 93.1 64.2 -59.8 -28.9 -23.8 -4.2 4.8 62 59 A T G <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.626 103.7 47.5 -72.7 -11.6 -25.6 -5.9 2.0 63 60 A L G <> S+ 0 0 0 -3,-2.4 4,-2.6 -4,-0.3 3,-0.3 0.500 82.3 95.5-102.4 -6.6 -27.7 -2.7 1.4 64 61 A V T << S+ 0 0 2 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.904 85.8 47.0 -52.1 -49.3 -24.9 -0.1 1.4 65 62 A T T 4 S+ 0 0 23 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.843 113.8 50.9 -66.0 -29.4 -24.4 -0.0 -2.4 66 63 A T T 4 0 0 5 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.915 360.0 360.0 -72.3 -44.2 -28.2 0.3 -2.9 67 64 A F < 0 0 5 -4,-2.6 -2,-0.2 -48,-0.1 -3,-0.2 0.930 360.0 360.0 -70.2 360.0 -28.6 3.2 -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 14 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 54.4 -25.9 8.5 -4.5 70 69 A M G > + 0 0 3 1,-0.3 3,-2.0 2,-0.2 16,-0.2 0.717 360.0 76.7 -67.3 -18.1 -23.2 8.8 -7.2 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.684 87.7 63.7 -58.0 -17.4 -24.1 12.4 -7.9 72 71 A F G < S+ 0 0 0 -3,-2.4 153,-0.3 -29,-0.1 -1,-0.3 0.352 76.2 121.5 -87.6 3.0 -22.2 13.2 -4.7 73 72 A A < - 0 0 1 -3,-2.0 2,-0.9 -4,-0.1 153,-0.2 -0.342 69.3-120.4 -60.3 145.5 -18.8 11.9 -6.1 74 73 A R B -e 226 0A 102 151,-2.7 153,-2.7 -31,-0.2 -33,-0.1 -0.799 28.0-163.8 -88.4 109.4 -16.0 14.4 -6.1 75 74 A Y - 0 0 9 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.863 22.9-122.2 -87.0 119.8 -15.0 14.8 -9.8 76 75 A P >> - 0 0 21 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.285 28.6-105.8 -54.6 152.1 -11.6 16.5 -10.0 77 76 A D G >4 S+ 0 0 136 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.890 122.3 55.5 -46.4 -46.6 -11.6 19.7 -12.1 78 77 A H G 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.680 110.8 46.8 -66.3 -12.9 -9.9 18.0 -15.0 79 78 A M G X4 S+ 0 0 0 -3,-2.4 3,-2.7 1,-0.1 -1,-0.2 0.361 74.7 108.4-107.2 3.6 -12.7 15.3 -15.0 80 79 A K G X< S+ 0 0 59 -3,-1.4 3,-1.2 -4,-0.6 -1,-0.1 0.777 71.5 64.2 -53.4 -27.8 -15.8 17.6 -14.9 81 80 A Q G 3 S+ 0 0 126 -4,-0.3 -1,-0.3 1,-0.2 115,-0.1 0.607 101.6 55.2 -71.1 -7.7 -16.7 16.8 -18.5 82 81 A H G < S+ 0 0 28 -3,-2.7 2,-1.3 115,-0.1 -1,-0.2 0.254 71.4 112.3-109.7 12.6 -17.2 13.2 -17.4 83 82 A D <> + 0 0 7 -3,-1.2 4,-1.3 1,-0.2 112,-0.3 -0.707 32.3 167.7 -96.0 85.2 -19.7 13.6 -14.5 84 83 A F H > S+ 0 0 1 -2,-1.3 4,-1.5 1,-0.2 111,-0.2 0.882 70.3 61.5 -57.8 -42.7 -22.9 11.9 -16.0 85 84 A F H 4 S+ 0 0 0 1,-0.3 3,-0.3 2,-0.2 -14,-0.2 0.910 108.1 37.7 -66.2 -45.0 -24.6 11.9 -12.6 86 85 A K H >4 S+ 0 0 25 1,-0.2 3,-1.9 2,-0.2 -1,-0.3 0.845 109.1 64.4 -65.9 -34.0 -24.8 15.7 -11.9 87 86 A S H 3< S+ 0 0 4 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 97.7 56.5 -65.4 -30.7 -25.4 16.4 -15.6 88 87 A A T 3X S+ 0 0 4 -4,-1.5 4,-2.0 -3,-0.3 102,-0.3 0.526 95.2 143.4 -70.8 -15.4 -28.8 14.5 -15.3 89 88 A M T <4 + 0 0 0 -3,-1.9 -79,-0.1 1,-0.3 25,-0.1 -0.512 48.2 17.0 -84.7 155.2 -30.0 16.8 -12.4 90 89 A P T 4 S+ 0 0 50 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.996 129.7 45.6 -85.0 -7.7 -32.3 18.1 -11.4 91 90 A E T 4 S- 0 0 98 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.806 103.9-158.2 -63.0 -30.3 -34.7 15.8 -13.4 92 91 A G < - 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0 0 2 -2,-0.2 -4,-2.5 -3,-0.1 2,-0.4 0.060 44.0-117.5 -83.0-169.4 -29.6 -15.3 -4.0 106 105 A N E -FH 100 129A 25 23,-2.0 23,-2.5 -6,-0.2 2,-0.4 -0.972 6.7-139.7-134.9 149.7 -29.7 -12.1 -5.8 107 106 A Y E -FH 99 128A 0 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.861 10.4-164.6 -96.2 145.2 -31.1 -8.5 -5.4 108 107 A K E -FH 98 127A 106 19,-2.6 19,-2.8 -2,-0.4 2,-0.4 -0.998 18.1-173.0-126.9 125.4 -32.7 -6.7 -8.2 109 108 A T E -FH 97 126A 11 -12,-2.3 -12,-2.1 -2,-0.4 2,-0.4 -0.913 18.6-171.3-125.5 137.0 -33.0 -2.9 -7.5 110 109 A R E +FH 96 125A 88 15,-2.2 15,-2.2 -2,-0.4 2,-0.3 -0.978 17.6 174.1-124.0 123.7 -34.7 0.0 -9.2 111 110 A A E -FH 95 124A 6 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.5 -0.945 23.4-153.8-124.5 148.4 -34.0 3.5 -7.9 112 111 A E E -FH 94 123A 57 11,-2.2 11,-2.5 -2,-0.3 2,-0.6 -0.992 12.9-168.3-118.5 126.2 -34.9 7.0 -9.0 113 112 A V E +FH 93 122A 1 -20,-3.0 -20,-2.6 -2,-0.5 2,-0.3 -0.958 30.1 127.1-116.6 118.9 -32.5 9.7 -7.9 114 113 A K E - H 0 121A 44 7,-2.2 7,-2.9 -2,-0.6 2,-0.3 -0.981 57.7 -86.9-160.1 163.6 -33.7 13.3 -8.4 115 114 A F E - 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