==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-JUN-06 2H73 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.GODOY-RUIZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 14.4 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 . 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 4 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 3 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 1 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 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 1 A S 0 0 59 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.2 -11.7 -18.5 4.9 2 2 A D + 0 0 151 1,-0.2 41,-0.0 3,-0.1 0, 0.0 0.849 360.0 27.2 -46.5 -47.9 -9.7 -15.9 6.8 3 3 A K S S+ 0 0 82 40,-0.1 2,-0.3 2,-0.1 52,-0.3 0.653 103.9 91.3-101.7 -15.6 -6.7 -18.3 7.1 4 4 A I S S- 0 0 7 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.627 74.3-132.0 -80.8 135.2 -7.3 -20.3 4.1 5 5 A I E -a 56 0A 50 50,-2.4 52,-2.1 -2,-0.3 2,-0.7 -0.749 12.2-143.8 -83.1 136.1 -5.6 -19.2 0.9 6 6 A H E -a 57 0A 119 -2,-0.4 52,-0.1 50,-0.2 2,-0.1 -0.893 27.0-155.4-104.2 107.0 -7.9 -19.1 -2.1 7 7 A L - 0 0 7 50,-2.3 52,-0.4 -2,-0.7 2,-0.3 -0.402 15.2-167.3 -87.1 158.4 -5.8 -20.2 -5.0 8 8 A T > - 0 0 56 -2,-0.1 4,-0.8 50,-0.1 55,-0.1 -0.882 40.3-103.8-129.7 169.2 -5.9 -19.6 -8.7 9 9 A D T >4 S+ 0 0 43 -2,-0.3 3,-0.7 1,-0.2 4,-0.4 0.941 123.8 44.6 -53.0 -46.4 -4.1 -21.2 -11.8 10 10 A D T 34 S+ 0 0 156 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.801 115.2 44.9 -72.1 -33.0 -2.0 -18.0 -12.0 11 11 A S T 3> S+ 0 0 29 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.430 88.1 93.2 -89.6 0.9 -1.2 -17.6 -8.2 12 12 A F H S+ 0 0 9 -4,-0.8 4,-2.7 -3,-0.7 5,-1.1 0.941 82.9 49.8 -61.8 -51.3 -0.4 -21.3 -7.8 13 13 A D H 4>S+ 0 0 73 -4,-0.4 5,-1.6 -3,-0.2 4,-0.3 0.931 118.2 38.3 -48.7 -56.4 3.4 -21.0 -8.4 14 14 A T H 45S+ 0 0 97 -4,-0.4 4,-0.3 3,-0.2 -2,-0.2 0.929 121.4 42.7 -64.0 -48.7 3.8 -18.1 -5.9 15 15 A D H <5S+ 0 0 44 -4,-2.8 -1,-0.2 3,-0.1 -2,-0.2 0.795 135.5 10.1 -73.1 -31.3 1.3 -19.4 -3.2 16 16 A V T ><5S+ 0 0 1 -4,-2.7 3,-0.9 -5,-0.3 68,-0.5 0.794 126.1 47.3-114.3 -54.2 2.3 -23.1 -3.3 17 17 A L T 3 - 0 0 0 -2,-0.2 3,-1.4 3,-0.2 7,-0.2 -0.975 29.2-115.5-153.2 151.9 -15.7 -28.3 -6.9 30 30 A E T 3 S+ 0 0 116 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.782 114.7 53.3 -61.7 -28.5 -19.1 -26.9 -5.9 31 31 A W T 3 S+ 0 0 175 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.475 86.6 97.8 -85.4 -4.4 -21.0 -29.9 -7.2 32 32 A a <> - 0 0 5 -3,-1.4 4,-2.0 1,-0.2 -3,-0.2 -0.758 57.0-164.8 -95.7 105.7 -18.9 -32.3 -5.2 33 33 A G H > S+ 0 0 35 -2,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.910 88.0 48.0 -53.4 -54.4 -20.7 -33.3 -2.0 34 34 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.872 108.1 57.1 -58.0 -39.8 -17.7 -34.8 -0.1 35 35 A a H > S+ 0 0 2 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.944 109.9 44.9 -49.4 -49.5 -15.7 -31.7 -1.0 36 36 A K H < S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.866 108.9 56.9 -67.0 -31.8 -18.4 -29.6 0.7 37 37 A M H < S+ 0 0 141 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.893 109.0 45.2 -67.1 -40.1 -18.5 -32.0 3.7 38 38 A I H >X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.680 91.0 85.4 -76.9 -20.7 -14.7 -31.5 4.3 39 39 A A H 3X S+ 0 0 22 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.927 90.2 47.3 -45.5 -56.7 -14.8 -27.6 3.9 40 40 A P H 3> S+ 0 0 74 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.848 113.0 51.3 -58.0 -28.2 -15.8 -27.0 7.6 41 41 A I H <> S+ 0 0 31 -3,-0.6 4,-2.5 -4,-0.4 -2,-0.2 0.908 103.4 55.5 -77.5 -41.9 -13.1 -29.4 8.7 42 42 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.800 105.2 57.1 -56.6 -30.2 -10.4 -27.7 6.6 43 43 A E H X S+ 0 0 77 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.909 106.9 45.6 -66.2 -47.7 -11.4 -24.5 8.5 44 44 A E H X S+ 0 0 87 -4,-1.3 4,-2.8 2,-0.2 3,-0.3 0.936 112.4 51.7 -60.7 -48.8 -10.7 -26.1 12.0 45 45 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.903 104.7 56.0 -53.8 -47.5 -7.4 -27.5 10.8 46 46 A A H < S+ 0 0 8 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.875 112.5 44.0 -58.1 -37.3 -6.3 -24.1 9.5 47 47 A D H >< S+ 0 0 88 -4,-1.5 3,-1.0 -3,-0.3 -2,-0.2 0.962 116.9 43.7 -64.3 -52.8 -6.9 -22.8 13.0 48 48 A E H 3< S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.768 116.4 44.3 -73.6 -24.9 -5.2 -25.7 14.8 49 49 A Y T >X S+ 0 0 13 -4,-3.0 3,-3.2 -5,-0.2 4,-2.0 0.319 77.8 144.9-103.0 3.4 -2.1 -26.0 12.6 50 50 A Q T <4 S+ 0 0 127 -3,-1.0 4,-0.1 -4,-0.3 -3,-0.1 -0.139 73.5 20.5 -36.4 130.5 -1.5 -22.3 12.4 51 51 A G T 34 S+ 0 0 88 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.235 123.3 61.2 83.7 -15.5 2.3 -21.8 12.4 52 52 A K T <4 S- 0 0 146 -3,-3.2 -30,-0.5 1,-0.4 2,-0.3 0.706 115.7 -5.7-109.2 -39.5 2.8 -25.4 11.2 53 53 A L E < - b 0 22A 11 -4,-2.0 2,-0.4 -7,-0.1 -1,-0.4 -0.970 55.7-130.6-149.9 166.9 1.0 -25.3 7.9 54 54 A T E - b 0 23A 55 -32,-1.8 -30,-2.2 -2,-0.3 2,-0.4 -0.979 19.9-141.7-119.3 137.7 -1.2 -23.3 5.6 55 55 A V E + b 0 24A 1 -2,-0.4 -50,-2.4 -52,-0.3 2,-0.3 -0.801 23.1 179.6 -95.7 137.1 -4.4 -24.6 4.1 56 56 A A E -ab 5 25A 0 -32,-2.7 -30,-2.2 -2,-0.4 2,-0.4 -0.973 12.6-153.1-138.7 148.7 -5.2 -23.7 0.5 57 57 A K E -ab 6 26A 29 -52,-2.1 -50,-2.3 -2,-0.3 2,-0.5 -0.976 4.9-168.3-128.3 139.3 -8.1 -24.5 -1.9 58 58 A L E - b 0 27A 0 -32,-2.9 -30,-1.7 -2,-0.4 2,-0.7 -0.985 15.4-147.4-124.9 116.5 -8.2 -24.7 -5.6 59 59 A N E > - b 0 28A 13 -2,-0.5 4,-1.9 -52,-0.4 -30,-0.2 -0.794 11.4-153.8 -80.5 117.5 -11.6 -24.9 -7.2 60 60 A I T 4 S+ 0 0 33 -32,-2.2 -31,-0.1 -2,-0.7 -1,-0.1 0.470 88.8 52.4 -80.2 -6.3 -10.9 -27.1 -10.4 61 61 A D T 4 S+ 0 0 91 -33,-0.3 -1,-0.2 2,-0.1 -32,-0.1 0.851 115.3 39.6 -86.8 -44.2 -13.7 -25.8 -12.5 62 62 A Q T 4 S+ 0 0 146 1,-0.3 -2,-0.2 -3,-0.1 -53,-0.2 0.760 131.5 31.8 -74.6 -25.8 -12.8 -22.1 -11.9 63 63 A N S < S+ 0 0 24 -4,-1.9 3,-0.4 -55,-0.1 4,-0.4 -0.706 70.1 163.6-133.4 81.7 -9.1 -23.1 -12.3 64 64 A P + 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.486 61.1 71.8 -80.6 -7.8 -8.9 -26.1 -14.7 65 65 A G S > S+ 0 0 31 1,-0.1 4,-0.5 2,-0.1 -5,-0.1 0.866 89.0 53.3 -80.2 -37.0 -5.1 -25.8 -15.4 66 66 A T H > S+ 0 0 1 -3,-0.4 4,-0.5 1,-0.2 3,-0.5 0.800 93.8 65.0 -76.7 -35.8 -3.5 -27.0 -12.2 67 67 A A H >4>S+ 0 0 10 -4,-0.4 5,-1.8 1,-0.2 3,-1.7 0.889 96.7 55.8 -57.7 -50.8 -5.1 -30.4 -11.5 68 68 A P H >45S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.826 99.1 63.8 -49.3 -35.7 -3.7 -32.3 -14.7 69 69 A K H 3<5S+ 0 0 139 -4,-0.5 -2,-0.2 -3,-0.5 -3,-0.1 0.801 109.2 39.2 -62.3 -25.1 -0.2 -31.3 -13.6 70 70 A Y T <<5S- 0 0 36 -3,-1.7 -1,-0.3 -4,-0.5 75,-0.2 0.128 113.6-112.9-111.2 14.1 -0.6 -33.4 -10.4 71 71 A G T < 5 + 0 0 16 -3,-1.5 2,-0.1 1,-0.2 -2,-0.1 0.644 51.0 176.4 67.8 16.4 -2.5 -36.4 -12.0 72 72 A I < + 0 0 27 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.370 11.4 165.1 -63.4 124.8 -5.6 -35.5 -10.1 73 73 A R + 0 0 193 1,-0.3 2,-0.3 67,-0.2 -1,-0.2 0.682 58.7 19.1-108.5 -37.0 -8.4 -37.8 -11.2 74 74 A G S S- 0 0 32 66,-0.2 -1,-0.3 2,-0.0 18,-0.2 -0.956 81.5 -78.6-143.3 158.4 -11.0 -37.4 -8.6 75 75 A I S S+ 0 0 34 -2,-0.3 18,-0.1 1,-0.1 -47,-0.1 -0.885 91.3 33.5-128.1 156.3 -12.1 -35.1 -5.8 76 76 A P S S+ 0 0 2 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.495 72.5 170.1 -72.9 150.9 -11.8 -34.1 -3.2 77 77 A T E -CD 27 91A 4 -50,-1.7 -50,-2.7 14,-0.2 2,-0.5 -0.994 17.4-160.1-125.7 128.5 -8.0 -34.6 -3.3 78 78 A L E -CD 26 90A 0 12,-2.3 12,-1.8 -2,-0.4 2,-0.5 -0.916 7.7-170.1-107.7 123.0 -5.7 -33.2 -0.6 79 79 A L E -CD 25 89A 0 -54,-2.8 -54,-2.7 -2,-0.5 2,-0.7 -0.955 12.5-148.3-118.6 118.4 -2.0 -32.8 -1.5 80 80 A L E -CD 24 88A 0 8,-1.8 7,-3.8 -2,-0.5 8,-1.2 -0.769 18.1-167.6 -84.9 117.7 0.5 -31.9 1.2 81 81 A F E -CD 23 86A 0 -58,-3.6 -58,-2.5 -2,-0.7 2,-0.5 -0.837 10.4-166.8-102.7 139.2 3.3 -29.7 -0.2 82 82 A K E > S-CD 22 85A 69 3,-2.3 3,-1.7 -2,-0.4 -60,-0.2 -0.978 79.2 -26.0-126.2 115.5 6.6 -29.1 1.7 83 83 A N T 3 S- 0 0 91 -62,-2.1 -61,-0.1 -2,-0.5 -63,-0.1 0.879 129.9 -43.6 45.0 48.4 8.5 -26.2 0.1 84 84 A G T 3 S+ 0 0 16 -68,-0.5 2,-0.4 -63,-0.4 -1,-0.3 0.349 118.7 99.0 89.9 -5.9 7.0 -26.8 -3.3 85 85 A E E < S-D 82 0A 54 -3,-1.7 -3,-2.3 -69,-0.1 2,-0.3 -0.942 77.7-112.0-120.5 134.7 7.2 -30.6 -3.5 86 86 A V E +DE 81 202A 2 116,-0.6 116,-0.8 -2,-0.4 -5,-0.3 -0.451 33.5 176.3 -66.4 121.8 4.3 -33.0 -2.8 87 87 A A E + 0 0 12 -7,-3.8 2,-0.3 -2,-0.3 -1,-0.2 0.753 65.1 7.9 -90.0 -28.2 5.1 -34.9 0.4 88 88 A A E -D 80 0A 0 -8,-1.2 -8,-1.8 95,-0.1 2,-0.4 -0.997 61.8-145.2-159.7 142.8 1.9 -36.9 0.7 89 89 A T E +D 79 0A 6 95,-0.7 2,-0.4 -2,-0.3 95,-0.3 -0.923 16.9 177.5-122.0 141.3 -1.2 -37.6 -1.3 90 90 A K E -D 78 0A 74 -12,-1.8 -12,-2.3 -2,-0.4 2,-0.4 -0.988 6.2-168.3-141.9 137.2 -4.7 -38.2 0.1 91 91 A V E +D 77 0A 59 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.966 45.7 21.7-133.0 144.0 -7.8 -38.7 -1.7 92 92 A G S S- 0 0 23 -16,-3.1 2,-0.2 -2,-0.4 -14,-0.2 -0.106 92.2 -55.4 88.8 157.6 -11.4 -38.7 -0.7 93 93 A A + 0 0 53 -18,-0.1 2,-0.3 -16,-0.1 -58,-0.1 -0.493 56.1 179.1 -67.3 134.6 -13.2 -37.1 2.3 94 94 A L - 0 0 12 -2,-0.2 2,-0.1 -60,-0.1 -2,-0.0 -0.912 28.7-102.7-131.2 167.2 -11.9 -38.1 5.6 95 95 A S > - 0 0 56 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.320 38.0-100.2 -78.2 170.1 -13.0 -37.0 9.1 96 96 A K H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 124.3 52.2 -54.2 -46.6 -11.2 -34.5 11.2 97 97 A G H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 109.9 47.5 -58.4 -43.9 -9.6 -37.4 13.2 98 98 A Q H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 111.7 50.8 -68.1 -39.3 -8.3 -39.0 10.0 99 99 A L H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.887 107.0 53.5 -64.4 -44.0 -6.9 -35.7 8.7 100 100 A K H X S+ 0 0 85 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.915 111.4 46.9 -53.0 -46.2 -5.1 -34.9 12.0 101 101 A E H X S+ 0 0 148 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.934 110.8 50.9 -66.5 -46.3 -3.4 -38.3 11.8 102 102 A F H X S+ 0 0 17 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.951 116.4 42.8 -51.9 -48.8 -2.5 -37.8 8.1 103 103 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.5 0.955 112.7 48.8 -69.3 -50.3 -1.0 -34.4 9.0 104 104 A D H X S+ 0 0 91 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.846 113.5 49.8 -57.2 -33.8 0.9 -35.3 12.1 105 105 A A H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.799 118.0 36.7 -77.1 -30.2 2.4 -38.3 10.3 106 106 A N H < S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.626 109.1 60.2-101.6 -13.1 3.6 -36.4 7.3 107 107 A L H < 0 0 44 -4,-2.0 -2,-0.1 -5,-0.1 -1,-0.1 0.619 360.0 360.0 -87.5 -17.7 4.7 -33.2 8.9 108 108 A A < 0 0 133 -4,-0.6 -3,-0.1 -5,-0.2 -4,-0.0 0.182 360.0 360.0 -68.4 360.0 7.3 -34.9 11.2 109 !* 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 0.0 110 1 B S 0 0 67 0, 0.0 5,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0-167.7 10.0 -50.6 -17.3 111 2 B D + 0 0 141 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.740 360.0 28.8 -61.3 -25.6 12.8 -52.5 -18.9 112 3 B K S S+ 0 0 80 2,-0.1 2,-0.4 40,-0.0 52,-0.3 0.631 104.0 87.4-105.8 -22.5 15.4 -51.0 -16.4 113 4 B I S S- 0 0 6 50,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.662 76.1-131.7 -81.9 128.8 13.2 -50.4 -13.4 114 5 B I E -f 165 0B 46 50,-2.2 52,-2.3 -2,-0.4 2,-0.8 -0.634 12.3-137.7 -74.7 138.0 12.8 -53.4 -11.1 115 6 B H E -f 166 0B 111 -2,-0.3 52,-0.1 50,-0.2 2,-0.1 -0.863 25.9-154.6-100.1 111.1 9.3 -54.2 -10.1 116 7 B L - 0 0 7 50,-2.4 52,-0.5 -2,-0.8 2,-0.3 -0.395 15.1-173.1 -85.6 152.8 9.3 -55.0 -6.4 117 8 B T > - 0 0 62 -2,-0.1 4,-0.7 50,-0.1 55,-0.1 -0.884 41.5-105.0-128.5 167.6 6.9 -57.1 -4.3 118 9 B D T >4 S+ 0 0 53 -2,-0.3 3,-0.7 1,-0.2 4,-0.4 0.926 123.0 44.1 -54.8 -44.9 6.8 -57.6 -0.5 119 10 B D T 34 S+ 0 0 153 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.796 114.6 48.2 -75.8 -26.3 8.4 -61.0 -0.8 120 11 B S T 3> S+ 0 0 27 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.489 88.0 89.6 -86.7 -4.9 11.1 -59.9 -3.3 121 12 B F H S+ 0 0 7 -4,-0.7 4,-2.4 -3,-0.7 5,-1.3 0.898 82.1 52.3 -67.4 -44.2 12.1 -56.9 -1.3 122 13 B D H 4>S+ 0 0 77 -4,-0.4 5,-1.3 -3,-0.3 -1,-0.2 0.939 118.7 36.4 -55.2 -50.6 14.8 -58.5 0.8 123 14 B T H 45S+ 0 0 90 -4,-0.4 4,-0.2 3,-0.2 -2,-0.2 0.920 121.5 43.8 -67.6 -47.1 16.6 -60.0 -2.3 124 15 B D H <5S+ 0 0 55 -4,-2.7 -2,-0.2 3,-0.1 -3,-0.2 0.829 135.7 7.9 -74.2 -34.4 16.1 -57.2 -4.7 125 16 B V T ><5S+ 0 0 1 -4,-2.4 3,-0.8 -5,-0.3 68,-0.6 0.776 125.9 48.8-113.3 -51.8 16.9 -54.3 -2.3 126 17 B L T 3 - 0 0 0 -2,-0.3 3,-1.3 3,-0.2 7,-0.2 -0.978 34.2-115.3-148.1 160.0 -0.2 -46.3 -6.0 139 30 B E T 3 S+ 0 0 99 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.763 114.9 55.1 -67.4 -24.3 -2.5 -45.9 -9.0 140 31 B W T 3 S+ 0 0 104 1,-0.1 2,-1.1 -51,-0.0 -1,-0.3 0.573 86.3 94.4 -85.0 -7.3 -4.7 -43.5 -7.1 141 32 B b <> - 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