==== 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 26-JAN-06 2FU4 . COMPND 2 MOLECULE: FERRIC UPTAKE REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.PECQUEUR,B.D'AUTREAUX,J.DUPUY,Y.NICOLET,L.JACQUAMET,B.BRUT . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.1 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 . 17 10.5 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 1 1 0 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A D > 0 0 145 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 99.6 34.4 31.8 24.6 2 4 A N H > + 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.726 360.0 62.9 -78.2 -22.3 31.6 31.2 22.0 3 5 A N H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 108.8 42.0 -57.7 -51.2 34.1 31.1 19.2 4 6 A T H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.890 110.9 57.2 -66.2 -41.4 35.6 28.0 20.8 5 7 A A H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.914 108.6 45.8 -54.3 -46.0 32.2 26.6 21.6 6 8 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 -2,-0.2 0.922 113.9 47.7 -66.6 -43.8 31.2 26.8 17.9 7 9 A K H ><5S+ 0 0 121 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.940 109.2 54.2 -60.3 -44.4 34.5 25.2 16.7 8 10 A K H 3<5S+ 0 0 186 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 109.5 49.1 -62.1 -30.9 34.2 22.5 19.4 9 11 A A T 3<5S- 0 0 30 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.361 120.6-109.7 -89.2 4.2 30.7 21.7 17.9 10 12 A G T < 5S+ 0 0 67 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.768 74.3 130.3 77.4 28.7 32.0 21.6 14.3 11 13 A L < - 0 0 30 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.929 61.0-115.2-120.4 136.6 30.4 24.8 13.1 12 14 A K - 0 0 163 -2,-0.4 2,-0.3 1,-0.1 5,-0.1 -0.440 40.5-109.3 -62.4 138.0 31.9 27.8 11.3 13 15 A V + 0 0 38 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.576 50.7 162.5 -73.6 127.3 31.8 31.0 13.4 14 16 A T > - 0 0 46 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.937 49.2-109.7-138.2 164.1 29.3 33.5 12.0 15 17 A L H > S+ 0 0 101 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.940 116.6 50.6 -65.2 -47.0 27.6 36.5 13.5 16 18 A P H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.915 111.2 49.4 -57.9 -39.9 24.1 34.9 13.7 17 19 A R H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.933 113.6 46.0 -64.3 -42.7 25.6 31.9 15.5 18 20 A L H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.919 115.3 45.8 -62.3 -46.9 27.5 34.1 18.0 19 21 A K H X S+ 0 0 39 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.838 111.8 51.4 -69.4 -32.8 24.4 36.3 18.6 20 22 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.912 110.8 48.6 -67.7 -44.8 22.1 33.4 19.0 21 23 A L H X S+ 0 0 3 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.940 108.7 55.4 -57.4 -45.3 24.4 31.8 21.5 22 24 A E H >< S+ 0 0 71 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.912 108.1 46.9 -55.2 -46.8 24.6 35.1 23.3 23 25 A V H >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 6,-0.3 0.927 108.2 54.9 -64.0 -43.9 20.8 35.3 23.7 24 26 A L H 3< S+ 0 0 5 -4,-2.2 56,-0.3 1,-0.3 -1,-0.2 0.732 104.1 58.1 -60.6 -22.8 20.6 31.7 25.0 25 27 A Q T << S+ 0 0 99 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.497 82.1 101.5 -87.2 -4.2 23.2 32.7 27.6 26 28 A E S X S- 0 0 36 -3,-1.9 3,-1.4 -4,-0.3 -3,-0.0 -0.640 77.5-129.6 -78.2 133.1 21.0 35.4 29.1 27 29 A P G > S+ 0 0 111 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.887 107.4 51.3 -48.3 -46.3 19.2 34.3 32.3 28 30 A D G 3 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 0.667 113.4 46.4 -69.0 -18.1 15.7 35.4 31.1 29 31 A N G < + 0 0 27 -3,-1.4 -1,-0.3 -6,-0.3 -3,-0.1 0.031 69.0 123.3-111.3 23.5 16.2 33.5 27.9 30 32 A H S < S+ 0 0 101 -3,-1.4 50,-0.4 1,-0.2 2,-0.4 0.903 90.0 25.2 -51.5 -46.9 17.5 30.3 29.4 31 33 A H S S+ 0 0 98 -4,-0.2 2,-0.3 -3,-0.2 48,-0.2 -0.989 89.3 166.1-113.5 132.4 14.6 28.6 27.7 32 34 A V B -A 78 0A 3 46,-2.4 46,-2.6 -2,-0.4 2,-0.1 -0.996 33.4-128.7-150.2 140.5 13.4 30.4 24.6 33 35 A S > - 0 0 11 -2,-0.3 4,-2.3 44,-0.3 5,-0.2 -0.446 35.0-113.1 -74.0 156.7 11.2 29.9 21.5 34 36 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 119.2 53.0 -55.6 -42.7 12.6 30.7 18.1 35 37 A E H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 111.3 43.9 -61.9 -45.9 10.0 33.5 17.9 36 38 A D H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 112.0 53.1 -68.8 -34.0 11.1 35.1 21.3 37 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 109.2 50.0 -66.2 -45.1 14.8 34.7 20.5 38 40 A Y H X S+ 0 0 71 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.922 109.5 51.3 -55.4 -45.6 14.2 36.5 17.2 39 41 A K H X S+ 0 0 122 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.894 108.4 51.1 -62.4 -40.6 12.3 39.3 19.1 40 42 A R H X S+ 0 0 76 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.905 108.7 51.9 -61.4 -39.6 15.2 39.6 21.5 41 43 A L H <>S+ 0 0 1 -4,-2.4 5,-2.2 2,-0.2 4,-0.4 0.927 109.6 49.1 -62.3 -43.7 17.6 39.9 18.5 42 44 A I H ><5S+ 0 0 88 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.933 109.9 52.1 -57.7 -47.3 15.3 42.7 17.1 43 45 A D H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.1 54.9 -57.4 -39.1 15.4 44.5 20.5 44 46 A M T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.530 121.9-106.6 -71.9 -9.0 19.2 44.3 20.5 45 47 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.565 71.4 143.0 91.4 9.0 19.4 46.1 17.1 46 48 A E < - 0 0 49 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.387 47.5-146.1 -75.5 156.4 20.3 43.0 15.0 47 49 A E + 0 0 195 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.598 48.7 136.9-119.5 66.1 19.1 42.3 11.5 48 50 A I - 0 0 16 -10,-0.2 -6,-0.1 -2,-0.2 -2,-0.1 -0.971 48.9-131.6-110.7 122.9 18.9 38.5 11.7 49 51 A G > - 0 0 35 -2,-0.5 4,-1.9 1,-0.1 3,-0.2 -0.273 16.8-112.9 -77.8 161.1 15.7 37.1 10.1 50 52 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 115.0 54.9 -62.6 -39.2 13.4 34.6 11.7 51 53 A A H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 107.5 52.1 -62.3 -36.5 14.2 31.8 9.2 52 54 A T H > S+ 0 0 44 2,-0.2 4,-3.0 -3,-0.2 5,-0.2 0.918 106.9 52.6 -62.9 -43.9 17.9 32.2 10.0 53 55 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.954 112.0 45.3 -55.6 -52.0 17.0 31.9 13.7 54 56 A Y H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.923 113.7 49.8 -55.4 -48.8 15.2 28.6 13.1 55 57 A R H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.939 113.0 46.1 -59.5 -45.5 18.0 27.3 10.8 56 58 A V H X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.916 112.6 49.5 -64.4 -45.1 20.7 28.1 13.4 57 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.3 49.1 -62.7 -38.8 18.7 26.6 16.3 58 60 A N H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.864 111.3 49.4 -71.9 -32.8 18.1 23.4 14.4 59 61 A Q H X S+ 0 0 68 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.907 109.9 52.1 -67.1 -42.7 21.8 23.2 13.5 60 62 A F H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 6,-1.1 0.871 107.8 52.3 -60.3 -37.5 22.6 23.7 17.2 61 63 A D H ><5S+ 0 0 24 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.950 110.2 47.7 -65.7 -46.7 20.3 20.8 18.1 62 64 A D H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.846 112.1 50.3 -58.5 -36.0 22.1 18.6 15.6 63 65 A A H 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.512 115.5-116.4 -81.2 -8.4 25.4 19.6 16.9 64 66 A G T <<5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.646 84.0 118.3 78.3 17.4 24.3 18.9 20.5 65 67 A I S - 0 0 105 4,-3.5 3,-1.2 -2,-0.5 4,-0.4 -0.526 37.2 -64.2-104.2 170.7 5.0 21.3 25.0 72 74 A E G > S+ 0 0 150 1,-0.2 3,-0.8 -2,-0.2 -1,-0.2 -0.192 118.8 29.2 -46.0 139.9 1.2 21.0 24.8 73 75 A G G 3 S- 0 0 57 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.590 128.7 -74.8 80.4 11.8 -0.4 23.1 22.0 74 76 A G G < S+ 0 0 17 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.625 87.0 148.6 77.9 12.8 2.6 22.8 19.7 75 77 A K < - 0 0 150 -3,-0.8 -4,-3.5 -4,-0.4 2,-0.3 -0.638 25.0-171.0 -80.2 136.5 4.6 25.4 21.7 76 78 A S E - B 0 70A 26 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.950 11.6-174.5-133.1 150.7 8.4 24.8 21.7 77 79 A V E - B 0 69A 29 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.970 11.0-145.8-142.0 158.9 11.5 26.1 23.4 78 80 A F E +AB 32 68A 7 -46,-2.6 -46,-2.4 -2,-0.3 2,-0.3 -0.923 14.9 176.1-123.3 146.5 15.2 25.7 23.2 79 81 A E E - B 0 67A 36 -12,-1.8 -12,-3.2 -2,-0.3 2,-0.1 -0.977 40.1 -93.8-141.9 157.5 18.0 25.7 25.9 80 82 A L E B 0 66A 50 -50,-0.4 -14,-0.3 -56,-0.3 -15,-0.1 -0.474 360.0 360.0 -67.2 138.2 21.7 25.1 25.9 81 83 A T 0 0 117 -16,-2.2 -1,-0.1 -2,-0.1 -16,-0.0 -0.101 360.0 360.0 -75.5 360.0 22.6 21.5 26.7 82 !* 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 83 3 B D > 0 0 141 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.5 8.3 -1.6 5.1 84 4 B N H > + 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.823 360.0 60.0 -67.5 -32.2 7.8 1.1 7.8 85 5 B N H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 107.4 46.9 -57.8 -46.3 8.6 -1.3 10.7 86 6 B T H > S+ 0 0 64 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.912 109.1 53.2 -63.4 -47.6 12.0 -2.0 9.2 87 7 B A H X S+ 0 0 43 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.933 113.4 44.8 -51.9 -47.6 12.7 1.7 8.7 88 8 B L H X>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 4,-0.5 0.930 115.2 46.2 -64.7 -48.4 11.9 2.4 12.3 89 9 B K H ><5S+ 0 0 128 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.927 114.3 47.0 -60.3 -48.6 13.9 -0.6 13.7 90 10 B K H 3<5S+ 0 0 178 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 110.9 53.4 -66.4 -26.0 16.9 0.2 11.5 91 11 B A H 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.579 121.2-113.8 -81.2 -10.5 16.6 3.8 12.7 92 12 B G T <<5S+ 0 0 65 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.639 71.2 131.9 88.8 18.5 16.6 2.6 16.2 93 13 B L < - 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0 0 60 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.359 44.8-146.5 -75.6 157.0 -6.7 9.4 14.6 129 49 B E + 0 0 192 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.477 49.4 136.0-119.2 55.8 -6.4 10.5 18.2 130 50 B I - 0 0 17 -10,-0.1 -2,-0.1 -2,-0.1 -6,-0.1 -0.938 50.2-129.9-108.0 122.9 -2.8 11.6 18.1 131 51 B G > - 0 0 37 -2,-0.5 4,-1.8 1,-0.1 -2,-0.0 -0.261 16.1-116.6 -73.1 158.1 -2.1 14.9 19.9 132 52 B L H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 114.7 53.2 -63.0 -42.9 -0.2 17.9 18.3 133 53 B A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 107.5 53.1 -62.5 -37.5 2.7 17.8 20.8 134 54 B T H > S+ 0 0 52 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.912 106.4 52.9 -60.2 -42.7 3.1 14.1 20.0 135 55 B V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.941 111.3 46.3 -57.9 -47.4 3.3 14.9 16.2 136 56 B Y H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 113.8 48.4 -59.4 -48.8 6.1 17.5 17.0 137 57 B R H X S+ 0 0 95 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.935 112.9 47.1 -58.1 -48.4 7.9 15.0 19.2 138 58 B V H X S+ 0 0 8 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.934 112.5 49.8 -60.7 -45.9 7.8 12.2 16.6 139 59 B L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.899 111.1 48.6 -62.4 -42.5 8.9 14.5 13.8 140 60 B N H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.870 111.6 49.4 -67.7 -33.3 11.8 15.8 15.8 141 61 B Q H X S+ 0 0 74 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.914 109.8 52.4 -64.7 -43.3 12.8 12.2 16.7 142 62 B F H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 6,-1.1 0.872 107.4 52.8 -60.1 -39.7 12.5 11.3 13.0 143 63 B D H ><5S+ 0 0 24 -4,-2.1 3,-1.5 4,-0.2 -1,-0.2 0.956 109.4 47.7 -59.4 -51.0 14.8 14.2 12.2 144 64 B D H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.781 111.2 51.6 -61.8 -29.7 17.4 12.9 14.7 145 65 B A T 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.475 114.6-116.5 -83.3 -3.7 17.2 9.4 13.2 146 66 B G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.681 83.6 120.0 71.4 20.6 17.7 10.7 9.7 147 67 B I S - 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