==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-NOV-98 1B00 . COMPND 2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SOLA,F.X.GOMIS-RUTH,L.SERRANO,A.GONZALEZ,M.COLL . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 18.0 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 . 0 0.0 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 . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 1 1 2 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 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 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 A 0 0 85 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.8 10.4 33.2 37.2 2 3 A R + 0 0 113 24,-0.0 25,-3.0 2,-0.0 2,-0.9 0.172 360.0 129.6-126.8 16.2 9.4 32.6 33.6 3 4 A R E -a 27 0A 74 42,-0.2 44,-2.9 23,-0.2 45,-1.2 -0.642 37.7-171.7 -76.9 106.0 11.0 29.2 33.0 4 5 A I E -ab 28 48A 0 23,-1.9 25,-2.6 -2,-0.9 2,-0.6 -0.891 14.0-148.9-106.5 117.1 8.2 27.2 31.5 5 6 A L E -ab 29 49A 0 43,-2.9 45,-3.3 -2,-0.6 2,-0.7 -0.748 12.2-160.3 -85.8 120.1 8.8 23.4 31.0 6 7 A V E -ab 30 50A 0 23,-4.1 25,-2.0 -2,-0.6 2,-0.8 -0.902 6.5-170.9-104.9 109.7 6.9 22.2 28.0 7 8 A V E +ab 31 51A 0 43,-2.9 45,-1.8 -2,-0.7 2,-0.3 -0.832 33.5 127.6-104.8 96.6 6.3 18.5 28.0 8 9 A E - 0 0 4 23,-1.9 23,-0.2 -2,-0.8 25,-0.1 -0.958 43.1-157.8-150.9 124.6 4.8 17.5 24.6 9 10 A D S S+ 0 0 67 -2,-0.3 2,-0.7 5,-0.0 -1,-0.1 0.830 71.0 89.1 -76.3 -30.8 6.1 14.8 22.3 10 11 A E S > S- 0 0 82 1,-0.2 4,-3.1 2,-0.1 5,-0.3 -0.554 70.2-148.8 -73.0 112.5 4.6 16.1 19.0 11 12 A A H > S+ 0 0 37 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.895 90.7 45.3 -49.3 -57.4 7.2 18.5 17.5 12 13 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.903 117.4 46.3 -57.6 -39.8 4.9 21.0 15.7 13 14 A I H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.969 113.1 48.0 -64.7 -53.1 2.6 21.2 18.7 14 15 A R H X S+ 0 0 12 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.867 114.2 49.0 -54.7 -37.1 5.5 21.6 21.2 15 16 A E H X S+ 0 0 74 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.908 106.4 54.1 -72.5 -38.8 6.9 24.2 18.9 16 17 A M H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.924 111.3 47.8 -57.9 -43.6 3.6 26.1 18.6 17 18 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.922 112.0 47.9 -64.3 -44.3 3.5 26.3 22.4 18 19 A C H X S+ 0 0 5 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.889 110.2 53.0 -65.7 -37.4 7.1 27.4 22.7 19 20 A F H X S+ 0 0 30 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.953 110.2 46.7 -61.9 -50.7 6.6 30.1 20.0 20 21 A V H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.912 116.1 46.6 -58.0 -42.3 3.5 31.5 21.9 21 22 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 3,-0.4 0.954 114.1 45.3 -65.7 -51.9 5.5 31.5 25.2 22 23 A E H ><5S+ 0 0 121 -4,-3.3 3,-2.0 1,-0.2 -2,-0.2 0.927 111.1 52.6 -58.7 -46.9 8.7 33.0 23.8 23 24 A Q H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.7 53.4 -60.9 -26.5 6.8 35.7 21.9 24 25 A N T 3<5S- 0 0 74 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.246 125.9 -97.6 -93.3 13.0 5.0 36.5 25.2 25 26 A G T < 5S+ 0 0 44 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.635 82.1 127.8 84.9 14.6 8.2 37.0 27.2 26 27 A F < - 0 0 29 -5,-2.6 -1,-0.3 -6,-0.1 -23,-0.2 -0.604 58.6-128.4 -98.2 163.4 8.4 33.5 28.8 27 28 A Q E -a 3 0A 109 -25,-3.0 -23,-1.9 -2,-0.2 2,-0.1 -0.829 28.9-158.8-115.0 90.8 11.4 31.2 28.7 28 29 A P E -a 4 0A 27 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.346 7.9-165.5 -69.2 148.8 10.2 27.8 27.4 29 30 A V E -a 5 0A 25 -25,-2.6 -23,-4.1 -2,-0.1 2,-0.3 -0.996 17.8-135.7-134.4 130.6 12.2 24.6 28.1 30 31 A E E +a 6 0A 93 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.647 24.5 172.1 -99.2 150.4 11.3 21.5 26.1 31 32 A A E -a 7 0A 3 -25,-2.0 -23,-1.9 -2,-0.3 3,-0.1 -0.978 15.1-165.0-147.5 139.7 10.8 17.8 27.1 32 33 A E + 0 0 106 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.511 69.5 8.4-107.4 -7.4 9.5 15.1 24.8 33 34 A D S > S- 0 0 52 22,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.954 85.2 -81.5-160.0 176.6 8.7 12.4 27.4 34 35 A Y H > S+ 0 0 36 22,-2.4 4,-2.5 -2,-0.3 5,-0.2 0.931 123.1 42.8 -51.2 -56.2 8.4 11.4 31.1 35 36 A D H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 113.8 49.5 -65.0 -36.4 12.1 10.8 31.7 36 37 A S H 4 S+ 0 0 26 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.835 110.6 52.1 -72.9 -30.2 13.3 13.9 29.8 37 38 A A H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 4,-0.4 0.969 108.7 50.0 -65.3 -49.9 10.8 16.0 31.7 38 39 A V H >< S+ 0 0 58 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.834 103.2 62.1 -56.2 -32.8 12.2 14.5 35.0 39 40 A N T 3< S+ 0 0 108 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.600 97.1 58.1 -70.1 -11.0 15.7 15.4 33.7 40 41 A Q T < S+ 0 0 56 -3,-2.3 2,-1.8 -4,-0.3 -1,-0.3 0.531 77.4 103.1 -95.7 -7.1 14.7 19.1 33.7 41 42 A L < + 0 0 33 -3,-1.3 2,-0.3 -4,-0.4 4,-0.1 -0.538 62.4 80.6 -80.6 79.4 13.9 19.1 37.4 42 43 A N S S- 0 0 81 -2,-1.8 -3,-0.0 2,-0.4 0, 0.0 -0.957 82.9 -19.8-166.6 165.6 17.0 20.8 38.8 43 44 A E S S+ 0 0 155 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.405 124.2 44.6 -63.5 132.3 18.3 24.4 39.2 44 45 A P S S- 0 0 81 0, 0.0 -2,-0.4 0, 0.0 -1,-0.2 0.403 99.2-154.6 -78.1 134.8 17.2 26.5 37.6 45 46 A W - 0 0 75 -4,-0.1 -42,-0.2 1,-0.1 -4,-0.1 -0.465 22.6-102.0 -77.0 141.4 13.8 24.9 38.4 46 47 A P - 0 0 3 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.331 20.0-150.7 -60.9 142.6 10.8 25.3 36.1 47 48 A D S S+ 0 0 53 -44,-2.9 2,-0.3 1,-0.3 -43,-0.2 0.616 83.2 8.1 -88.0 -14.5 8.5 28.0 37.4 48 49 A L E -b 4 0A 0 -45,-1.2 -43,-2.9 28,-0.2 2,-0.4 -0.946 67.8-144.7-165.0 144.3 5.6 26.1 35.7 49 50 A I E -bc 5 78A 0 28,-2.1 30,-2.7 -2,-0.3 2,-0.7 -0.963 1.8-157.9-118.2 127.3 5.1 22.8 33.9 50 51 A L E -bc 6 79A 0 -45,-3.3 -43,-2.9 -2,-0.4 2,-0.6 -0.927 24.5-164.0-102.6 110.7 2.8 22.3 31.0 51 52 A L E -bc 7 80A 0 28,-2.8 30,-4.1 -2,-0.7 2,-0.5 -0.866 15.4-142.5-108.5 116.2 2.2 18.5 31.1 52 53 A D E > - c 0 81A 4 -45,-1.8 3,-2.2 -2,-0.6 30,-0.1 -0.614 11.4-144.8 -75.3 122.1 0.8 16.5 28.2 53 54 A W T 3 S+ 0 0 36 28,-2.3 7,-0.5 -2,-0.5 -1,-0.2 0.830 99.7 50.1 -53.3 -35.2 -1.5 13.9 29.6 54 55 A M T 3 S+ 0 0 119 27,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.115 76.4 148.0 -94.3 21.9 -0.4 11.5 26.8 55 56 A L X - 0 0 7 -3,-2.2 3,-0.7 -48,-0.1 -22,-0.1 -0.279 51.0-115.0 -57.4 136.6 3.3 12.0 27.3 56 57 A P T 3 S+ 0 0 59 0, 0.0 -22,-2.4 0, 0.0 -21,-0.2 -0.375 88.3 40.1 -71.6 156.4 5.1 8.8 26.4 57 58 A G T 3 S- 0 0 64 -24,-0.2 2,-0.3 -23,-0.1 -24,-0.1 0.421 112.6 -7.9 92.6 -1.4 7.1 6.8 29.1 58 59 A G S < S- 0 0 46 -3,-0.7 2,-0.4 -24,-0.1 -1,-0.1 -0.995 85.7 -49.7 170.2-167.7 4.9 7.0 32.2 59 60 A S > - 0 0 36 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.844 25.9-149.9-102.2 131.0 1.9 8.4 34.0 60 61 A G H > S+ 0 0 1 -7,-0.5 4,-1.6 -2,-0.4 5,-0.1 0.755 101.6 58.6 -66.4 -22.7 1.2 12.1 34.1 61 62 A I H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.938 107.1 43.2 -70.4 -50.2 -0.4 11.3 37.5 62 63 A Q H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.862 109.5 58.7 -64.9 -35.3 2.7 9.9 39.0 63 64 A F H X S+ 0 0 3 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.962 112.3 39.7 -57.5 -51.5 4.8 12.7 37.5 64 65 A I H >X S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.936 116.1 49.6 -63.4 -48.6 2.8 15.3 39.4 65 66 A K H 3< S+ 0 0 77 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.815 106.6 56.8 -63.2 -32.2 2.5 13.3 42.6 66 67 A H H >< S+ 0 0 105 -4,-2.5 3,-1.2 1,-0.2 -1,-0.3 0.744 96.6 64.3 -71.9 -21.6 6.2 12.6 42.7 67 68 A L H X< S+ 0 0 5 -3,-0.9 3,-1.6 -4,-0.8 6,-0.3 0.859 89.7 67.7 -67.6 -33.8 6.9 16.4 42.6 68 69 A K T 3< S+ 0 0 79 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.464 85.3 73.9 -66.9 -0.2 5.2 16.8 46.0 69 70 A R T < S+ 0 0 180 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.3 0.658 91.6 54.9 -89.7 -17.1 8.0 14.8 47.6 70 71 A E S X> S- 0 0 130 -3,-1.6 4,-2.4 -4,-0.2 3,-1.3 -0.908 75.2-128.2-123.8 151.0 10.7 17.5 47.5 71 72 A S T 34 S+ 0 0 82 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.882 107.7 50.6 -55.6 -47.1 11.0 21.1 48.7 72 73 A M T 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -30,-0.1 0.420 121.6 31.7 -76.3 -0.3 12.1 22.5 45.3 73 74 A T T X4 S+ 0 0 9 -3,-1.3 3,-1.5 -6,-0.3 -2,-0.2 0.588 92.5 84.2-129.8 -20.5 9.3 20.9 43.4 74 75 A R T 3< S+ 0 0 117 -4,-2.4 -6,-0.1 1,-0.2 -2,-0.1 0.726 97.5 42.2 -61.7 -23.5 6.2 20.6 45.6 75 76 A D T 3 S+ 0 0 110 -4,-0.4 -1,-0.2 -8,-0.1 -3,-0.1 0.290 81.8 116.7-107.2 11.8 4.9 24.2 44.9 76 77 A I < - 0 0 14 -3,-1.5 -28,-0.2 -9,-0.1 2,-0.1 -0.667 68.6-125.8 -77.9 119.6 5.6 24.2 41.1 77 78 A P - 0 0 5 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.453 22.9-157.8 -69.9 143.6 2.3 24.6 39.4 78 79 A V E -c 49 0A 0 19,-0.2 21,-2.4 -30,-0.2 22,-1.1 -0.985 6.5-163.9-125.0 127.7 1.4 22.0 36.8 79 80 A V E -cd 50 100A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.4 -0.958 20.5-135.1-111.1 121.0 -1.2 22.6 34.0 80 81 A M E -cd 51 101A 0 20,-2.4 22,-2.2 -2,-0.6 2,-0.5 -0.639 12.3-139.2 -79.3 127.7 -2.3 19.3 32.3 81 82 A L E +cd 52 102A 5 -30,-4.1 -28,-2.3 -2,-0.4 2,-0.3 -0.760 30.9 178.7 -88.2 125.5 -2.4 19.5 28.5 82 83 A T E - d 0 103A 1 20,-3.4 22,-2.9 -2,-0.5 2,-0.3 -0.909 33.8-111.8-132.3 153.5 -5.5 17.8 27.2 83 84 A A E > - d 0 104A 38 -2,-0.3 5,-1.0 20,-0.3 20,-0.0 -0.617 53.0 -97.6 -77.7 142.0 -7.2 17.0 23.9 84 85 A R T 5S+ 0 0 103 20,-2.1 2,-0.4 -2,-0.3 3,-0.4 -0.287 87.4 3.4 -61.7 144.2 -10.5 18.9 23.7 85 86 A G T >5S+ 0 0 29 1,-0.2 4,-2.6 2,-0.1 5,-0.3 -0.695 123.9 21.4 92.6-132.8 -13.6 17.0 24.6 86 87 A E H >5S+ 0 0 131 -2,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.885 125.8 46.3 -41.9 -61.7 -13.7 13.4 25.9 87 88 A E H >5S+ 0 0 31 -3,-0.4 4,-4.0 1,-0.2 5,-0.3 0.906 114.1 51.6 -52.3 -44.3 -10.1 13.2 27.2 88 89 A E H >< S+ 0 0 107 -4,-2.9 3,-0.9 -5,-0.3 4,-0.4 0.964 111.5 44.5 -65.8 -54.5 -12.3 12.5 31.5 91 92 A V H >< S+ 0 0 0 -4,-4.0 3,-1.1 1,-0.3 5,-0.2 0.824 106.7 61.5 -62.5 -30.4 -8.9 13.6 32.8 92 93 A R H 3< S+ 0 0 120 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.846 103.5 52.2 -62.5 -33.2 -10.5 16.4 34.8 93 94 A G T << S+ 0 0 67 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.530 94.3 91.6 -82.1 -7.5 -12.3 13.6 36.7 94 95 A L S < S- 0 0 69 -3,-1.1 2,-1.3 -4,-0.4 3,-0.3 -0.404 88.0-110.2 -84.6 164.7 -9.1 11.7 37.5 95 96 A E + 0 0 138 1,-0.2 -3,-0.1 -2,-0.1 -2,-0.1 -0.665 65.4 138.2 -95.0 79.1 -7.0 12.2 40.7 96 97 A T - 0 0 1 -2,-1.3 -1,-0.2 -5,-0.2 -31,-0.2 0.701 58.7-132.1 -97.4 -24.5 -4.1 13.8 38.9 97 98 A G + 0 0 31 -3,-0.3 -19,-0.2 1,-0.3 -2,-0.1 0.493 50.1 156.8 81.9 3.0 -3.1 16.7 41.3 98 99 A A - 0 0 15 1,-0.1 -1,-0.3 -21,-0.1 -19,-0.2 -0.354 42.4-144.3 -63.9 141.0 -3.0 19.1 38.3 99 100 A D S S- 0 0 65 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.747 75.5 -22.4 -79.3 -25.0 -3.4 22.8 39.2 100 101 A D E -d 79 0A 37 -22,-1.1 -20,-2.4 2,-0.0 2,-0.3 -0.947 65.0-119.3-167.7-179.4 -5.4 23.5 36.0 101 102 A Y E -d 80 0A 51 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.966 11.4-167.5-138.9 152.6 -6.0 22.3 32.5 102 103 A I E -d 81 0A 4 -22,-2.2 -20,-3.4 -2,-0.3 2,-0.3 -0.998 19.6-137.0-138.2 133.8 -5.6 23.5 28.9 103 104 A T E -d 82 0A 6 -2,-0.3 4,-0.3 -22,-0.2 -20,-0.3 -0.701 26.7-101.3 -97.7 148.5 -7.1 21.8 25.8 104 105 A K E S+d 83 0A 37 -22,-2.9 -20,-2.1 -2,-0.3 2,-0.1 -0.811 102.1 54.6-109.9 149.9 -5.4 21.2 22.4 105 106 A P S S- 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.437 104.9-135.8 -62.1 129.6 -5.3 22.4 19.6 106 107 A F - 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