==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-JUN-06 2H6Z . 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) . 10406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.4 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.9 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 2 0 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 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 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 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 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 0 115 0, 0.0 4,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 66.1 -20.0 -1.0 -6.7 2 2 A D - 0 0 159 41,-0.0 41,-0.0 0, 0.0 0, 0.0 0.242 360.0 -6.9-121.9 -65.0 -18.5 -0.0 -10.0 3 3 A K S S+ 0 0 37 40,-0.1 2,-0.4 2,-0.1 52,-0.2 0.620 114.5 100.1 -98.8 -15.9 -19.1 3.7 -9.9 4 4 A I - 0 0 11 50,-0.1 2,-0.6 1,-0.1 52,-0.2 -0.587 67.5-137.8 -82.6 124.8 -21.1 3.8 -6.7 5 5 A I E -a 56 0A 49 50,-2.3 52,-2.9 -2,-0.4 2,-1.1 -0.678 8.9-145.9 -79.2 118.7 -19.3 4.8 -3.5 6 6 A H E -a 57 0A 102 -2,-0.6 52,-0.1 50,-0.2 2,-0.1 -0.804 28.9-155.7 -88.5 100.4 -20.4 2.6 -0.7 7 7 A L - 0 0 7 50,-2.3 52,-0.4 -2,-1.1 2,-0.2 -0.423 16.4-169.9 -81.1 154.1 -20.2 5.2 2.1 8 8 A T > - 0 0 58 -2,-0.1 4,-0.7 50,-0.1 55,-0.1 -0.802 40.6-103.5-128.5 172.9 -19.8 4.7 5.9 9 9 A D T 4 S+ 0 0 42 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.872 124.9 45.0 -65.2 -34.3 -20.0 7.1 8.8 10 10 A D T 4 S+ 0 0 156 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.751 115.7 45.7 -77.5 -27.8 -16.2 7.3 9.0 11 11 A S T > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.473 89.1 91.0 -93.4 -2.9 -15.8 7.7 5.2 12 12 A F H X>S+ 0 0 10 -4,-0.7 4,-2.2 -3,-0.3 5,-1.3 0.875 83.6 49.3 -67.2 -43.1 -18.5 10.3 4.9 13 13 A D H 4>S+ 0 0 70 -4,-0.4 5,-1.8 3,-0.2 6,-0.3 0.963 119.2 37.5 -57.0 -57.1 -16.3 13.4 5.3 14 14 A T H 45S+ 0 0 97 -4,-0.3 -2,-0.2 3,-0.2 4,-0.2 0.916 121.8 43.6 -59.5 -49.1 -13.7 12.3 2.8 15 15 A D H <5S+ 0 0 43 -4,-2.5 -1,-0.2 3,-0.1 -2,-0.2 0.814 135.4 8.8 -71.9 -36.3 -16.1 10.7 0.3 16 16 A V T ><5S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.3 68,-0.3 0.804 129.3 43.7-112.8 -56.6 -18.7 13.5 0.3 17 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.0 30,-0.2 7,-0.2 -0.983 26.9-120.5-147.5 152.2 -32.3 0.8 4.2 30 30 A E T 3 S+ 0 0 117 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.807 112.0 51.8 -63.6 -35.0 -32.7 -2.9 3.2 31 31 A W T 3 S+ 0 0 178 4,-0.0 2,-0.7 -3,-0.0 -1,-0.2 0.582 87.4 102.7 -76.4 -13.4 -36.3 -3.2 4.5 32 32 A a <> - 0 0 5 -3,-1.0 4,-1.8 1,-0.2 -3,-0.2 -0.667 55.4-164.2 -85.4 109.8 -37.4 -0.1 2.5 33 33 A G H > S+ 0 0 37 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.919 88.9 49.2 -57.3 -56.2 -39.3 -1.0 -0.6 34 34 A P H > S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.837 108.6 56.3 -52.6 -39.7 -39.0 2.4 -2.4 35 35 A a H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.920 108.7 46.2 -56.9 -47.4 -35.2 2.4 -1.7 36 36 A K H < S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.819 106.8 58.9 -70.6 -27.5 -34.9 -0.9 -3.5 37 37 A M H < S+ 0 0 134 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.858 109.8 43.6 -62.8 -36.5 -37.0 0.3 -6.4 38 38 A I H X S+ 0 0 2 -4,-1.5 4,-2.1 -3,-0.3 3,-0.2 0.604 91.5 83.9 -90.2 -13.0 -34.5 3.2 -7.0 39 39 A A H X S+ 0 0 22 -4,-1.1 4,-2.1 1,-0.2 3,-0.2 0.939 91.9 47.8 -54.4 -53.4 -31.3 1.2 -6.7 40 40 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.829 111.6 53.0 -59.0 -27.3 -31.3 -0.1 -10.3 41 41 A I H > S+ 0 0 31 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.863 106.3 51.5 -74.6 -36.9 -32.0 3.5 -11.3 42 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.844 105.6 55.7 -67.6 -36.3 -29.0 4.8 -9.3 43 43 A D H X S+ 0 0 78 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.904 110.9 46.6 -53.4 -45.1 -26.9 2.2 -11.1 44 44 A D H X S+ 0 0 65 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.893 112.6 47.9 -65.1 -48.0 -28.2 3.8 -14.4 45 45 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.903 105.9 57.3 -62.6 -47.7 -27.5 7.4 -13.2 46 46 A A H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.8 40.6 -50.8 -46.1 -24.0 6.6 -12.1 47 47 A D H >< S+ 0 0 103 -4,-1.4 3,-1.2 -5,-0.2 -2,-0.2 0.945 117.3 46.8 -65.0 -49.6 -23.2 5.4 -15.6 48 48 A E H 3< S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.785 113.7 48.9 -69.1 -28.2 -25.1 8.1 -17.4 49 49 A Y T >X S+ 0 0 16 -4,-3.0 4,-2.0 -5,-0.2 3,-1.5 -0.114 73.7 153.4-107.8 31.8 -23.6 10.9 -15.3 50 50 A Q T <4 S+ 0 0 129 -3,-1.2 4,-0.1 1,-0.2 -3,-0.1 -0.407 75.0 11.5 -53.4 130.5 -19.9 10.0 -15.5 51 51 A G T 34 S+ 0 0 89 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.308 120.4 71.0 81.6 -10.2 -17.8 13.1 -15.0 52 52 A K T <4 S- 0 0 92 -3,-1.5 -30,-0.5 1,-0.4 2,-0.3 0.755 112.2 -18.7-102.3 -39.3 -20.8 15.2 -13.9 53 53 A L < - 0 0 9 -4,-2.0 -1,-0.4 -7,-0.2 2,-0.4 -0.976 55.6-122.5-159.6 163.6 -21.4 13.6 -10.4 54 54 A T E - c 0 23A 53 -32,-1.8 -30,-2.5 -2,-0.3 2,-0.4 -0.959 22.0-138.0-114.1 138.2 -20.7 10.6 -8.3 55 55 A V E - c 0 24A 2 -2,-0.4 -50,-2.3 -52,-0.2 2,-0.4 -0.797 24.4-177.6 -91.4 134.5 -23.5 8.5 -6.7 56 56 A A E -ac 5 25A 0 -32,-2.7 -30,-2.1 -2,-0.4 2,-0.4 -0.985 11.5-151.8-135.0 142.4 -22.9 7.4 -3.2 57 57 A K E -ac 6 26A 27 -52,-2.9 -50,-2.3 -2,-0.4 2,-0.5 -0.949 8.1-171.9-121.6 136.5 -25.0 5.3 -1.0 58 58 A L E - c 0 27A 0 -32,-3.1 -30,-1.8 -2,-0.4 2,-0.6 -0.966 15.7-148.4-128.7 113.2 -25.4 5.3 2.8 59 59 A N E > - c 0 28A 12 -2,-0.5 4,-2.3 -52,-0.4 -30,-0.2 -0.754 10.8-150.6 -77.5 116.4 -27.4 2.6 4.4 60 60 A I T 4 S+ 0 0 35 -32,-2.7 -31,-0.1 -2,-0.6 -1,-0.1 0.435 90.4 51.2 -77.5 -2.8 -28.9 4.3 7.5 61 61 A D T 4 S+ 0 0 95 -33,-0.4 -1,-0.2 2,-0.0 -32,-0.1 0.783 115.2 38.2 -96.2 -40.6 -29.0 1.1 9.6 62 62 A Q T 4 S+ 0 0 145 1,-0.3 -2,-0.2 -3,-0.2 -53,-0.2 0.772 129.6 36.9 -80.2 -29.4 -25.4 0.0 9.1 63 63 A N S < S+ 0 0 25 -4,-2.3 4,-0.4 1,-0.1 -1,-0.3 -0.764 71.0 164.5-123.3 85.1 -24.3 3.6 9.3 64 64 A P + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.686 61.5 67.2 -75.1 -22.2 -26.6 5.3 11.9 65 65 A G S > S+ 0 0 33 1,-0.2 4,-0.5 2,-0.1 -5,-0.1 0.894 90.9 54.6 -69.4 -45.1 -24.6 8.5 12.5 66 66 A T H >> S+ 0 0 0 -3,-0.2 3,-0.8 1,-0.2 4,-0.5 0.809 94.8 61.3 -67.3 -41.2 -24.8 10.5 9.3 67 67 A A H >4>S+ 0 0 9 -4,-0.4 5,-1.8 1,-0.2 3,-1.3 0.853 97.4 57.4 -61.5 -44.2 -28.5 10.8 8.6 68 68 A P H >45S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.778 99.6 62.7 -53.8 -29.8 -29.5 12.8 11.8 69 69 A K H <<5S+ 0 0 131 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.784 108.7 39.8 -65.8 -27.0 -26.9 15.4 10.7 70 70 A Y T <<5S- 0 0 36 -3,-1.3 -1,-0.2 -4,-0.5 74,-0.2 0.125 114.1-112.4-110.5 14.6 -28.9 16.2 7.5 71 71 A G T < 5 + 0 0 7 -3,-0.9 -4,-0.1 1,-0.2 -2,-0.1 0.621 52.7 175.3 67.8 18.5 -32.4 16.0 9.1 72 72 A I < + 0 0 14 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.295 17.5 145.7 -64.1 132.3 -33.4 12.8 7.2 73 73 A R + 0 0 192 1,-0.4 -1,-0.1 67,-0.2 4,-0.1 0.397 57.9 50.6-122.8 -79.3 -36.7 11.2 8.1 74 74 A G S S- 0 0 40 66,-0.1 -1,-0.4 2,-0.1 18,-0.1 -0.313 87.7-110.4 -62.1 141.2 -38.4 9.6 5.1 75 75 A I S S+ 0 0 28 16,-0.1 18,-0.2 -3,-0.1 -47,-0.1 -0.931 90.5 44.2-122.1 153.8 -36.3 7.2 3.0 76 76 A P S S+ 0 0 0 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.594 73.4 173.7 -65.5 144.3 -35.1 7.0 0.4 77 77 A T E -BD 27 91A 3 -50,-1.7 -50,-2.8 14,-0.2 2,-0.6 -0.999 15.1-159.7-118.3 126.9 -33.8 10.6 0.6 78 78 A L E -BD 26 90A 1 12,-3.2 12,-2.0 -2,-0.4 2,-0.5 -0.937 6.9-169.9-103.6 121.8 -31.5 11.8 -2.1 79 79 A L E -BD 25 89A 0 -54,-2.4 -54,-2.6 -2,-0.6 2,-0.7 -0.951 13.1-147.8-111.0 120.7 -29.2 14.8 -1.3 80 80 A L E -BD 24 88A 0 8,-3.1 7,-3.3 -2,-0.5 8,-1.2 -0.810 19.5-167.6 -85.2 115.7 -27.3 16.5 -4.1 81 81 A F E -BD 23 86A 0 -58,-3.5 -58,-2.4 -2,-0.7 2,-0.5 -0.813 11.7-165.7 -99.6 141.7 -24.0 17.8 -2.7 82 82 A K E > S-BD 22 85A 59 3,-2.7 3,-1.3 -2,-0.4 -60,-0.2 -0.956 80.9 -26.2-126.1 111.5 -21.7 20.2 -4.5 83 83 A N T 3 S- 0 0 84 -62,-2.4 -61,-0.1 -2,-0.5 -66,-0.1 0.827 128.7 -45.8 51.6 39.1 -18.3 20.4 -2.9 84 84 A G T 3 S+ 0 0 17 -63,-0.4 2,-0.4 -68,-0.3 -1,-0.2 0.418 117.3 103.0 94.8 -2.0 -19.7 19.4 0.5 85 85 A E E < S-D 82 0A 62 -3,-1.3 -3,-2.7 118,-0.0 2,-0.4 -0.950 75.1-116.0-116.7 133.0 -22.8 21.7 0.7 86 86 A V E +DE 81 202A 3 116,-0.5 116,-2.7 -2,-0.4 -5,-0.3 -0.579 35.8 169.6 -71.3 122.4 -26.3 20.4 0.0 87 87 A A E + 0 0 17 -7,-3.3 2,-0.3 -2,-0.4 -6,-0.2 0.744 63.0 17.4 -96.5 -36.1 -27.8 22.0 -3.1 88 88 A A E -D 80 0A 0 -8,-1.2 -8,-3.1 95,-0.1 2,-0.4 -0.999 58.8-155.4-152.5 141.8 -31.0 19.9 -3.7 89 89 A T E -D 79 0A 8 95,-0.9 2,-0.4 -2,-0.3 95,-0.3 -0.946 8.9-179.8-125.7 134.0 -33.2 17.4 -1.7 90 90 A K E -D 78 0A 33 -12,-2.0 -12,-3.2 -2,-0.4 2,-0.5 -0.959 8.5-165.3-138.6 119.0 -35.5 14.7 -3.0 91 91 A V E +D 77 0A 56 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.905 51.8 8.1-113.0 129.6 -37.6 12.5 -0.6 92 92 A G S S- 0 0 23 -16,-3.3 -14,-0.1 -2,-0.5 2,-0.1 -0.241 97.0 -42.4 96.7 173.9 -39.2 9.3 -1.6 93 93 A A + 0 0 59 -18,-0.2 2,-0.3 -2,-0.1 -58,-0.1 -0.366 56.1 167.0 -77.3 155.2 -39.1 7.2 -4.8 94 94 A L - 0 0 20 -60,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.943 33.0 -96.5-159.2 164.4 -39.2 8.6 -8.3 95 95 A S > - 0 0 54 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.283 35.3-103.8 -84.2 173.7 -38.5 7.3 -11.8 96 96 A K H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 125.1 51.1 -57.4 -48.6 -35.4 7.6 -13.9 97 97 A G H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 112.3 45.9 -54.7 -47.0 -37.1 10.3 -15.9 98 98 A Q H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 113.4 48.4 -65.4 -42.0 -37.9 12.2 -12.7 99 99 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.900 109.1 53.0 -65.9 -43.6 -34.4 11.8 -11.2 100 100 A K H X S+ 0 0 44 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.906 110.3 47.8 -55.9 -46.9 -32.7 13.0 -14.4 101 101 A E H X S+ 0 0 149 -4,-1.8 4,-2.0 -5,-0.2 5,-0.2 0.907 111.3 51.5 -61.4 -43.7 -34.9 16.1 -14.4 102 102 A F H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.936 116.6 39.9 -53.8 -49.4 -34.0 16.6 -10.7 103 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.953 113.7 51.2 -72.1 -50.1 -30.2 16.3 -11.5 104 104 A D H < S+ 0 0 96 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.866 114.5 45.6 -53.5 -40.2 -30.1 18.3 -14.7 105 105 A A H < S+ 0 0 38 -4,-2.0 3,-0.2 -5,-0.2 -1,-0.2 0.875 120.6 37.4 -71.9 -39.4 -32.0 21.2 -13.1 106 106 A N H < S+ 0 0 13 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.634 105.1 65.1 -94.2 -14.9 -29.9 21.2 -9.9 107 107 A L < 0 0 41 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.1 0.717 360.0 360.0 -76.7 -17.7 -26.5 20.4 -11.4 108 108 A A 0 0 120 -4,-0.5 -3,-0.0 -5,-0.2 -4,-0.0 -0.256 360.0 360.0 -81.4 360.0 -26.5 23.7 -13.3 109 !* 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 0 117 0, 0.0 5,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 8.6 -38.3 34.4 14.2 111 2 B D + 0 0 156 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.737 360.0 28.2 -82.8 -28.4 -39.3 37.7 15.7 112 3 B K S S+ 0 0 74 2,-0.1 2,-0.7 53,-0.0 52,-0.3 0.524 106.1 88.3-106.4 -13.2 -36.7 39.5 13.5 113 4 B I S S- 0 0 13 50,-0.1 52,-0.2 52,-0.0 2,-0.2 -0.809 82.2-129.2 -84.0 117.0 -36.8 36.8 10.8 114 5 B I E -f 165 0B 50 50,-2.0 52,-2.5 -2,-0.7 2,-0.6 -0.447 8.3-139.4 -67.4 134.4 -39.5 37.8 8.3 115 6 B H E -f 166 0B 123 50,-0.2 2,-0.3 -2,-0.2 52,-0.2 -0.881 28.0-158.4 -90.5 121.6 -42.1 35.2 7.3 116 7 B L - 0 0 0 50,-2.9 52,-0.5 -2,-0.6 2,-0.3 -0.703 17.3-175.7-102.6 155.2 -42.8 35.5 3.6 117 8 B T > - 0 0 47 -2,-0.3 4,-1.3 50,-0.1 55,-0.1 -0.843 43.7-105.4-129.2 173.7 -45.6 34.5 1.3 118 9 B D T 4 S+ 0 0 46 -2,-0.3 4,-0.5 1,-0.2 54,-0.1 0.882 123.8 49.0 -64.9 -35.9 -45.9 34.8 -2.5 119 10 B D T 4 S+ 0 0 157 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.774 115.2 42.1 -73.7 -30.0 -48.2 37.8 -2.0 120 11 B S T > S+ 0 0 27 1,-0.1 4,-3.1 2,-0.1 5,-0.3 0.612 90.3 89.8 -92.1 -12.9 -45.9 39.5 0.5 121 12 B F H X>S+ 0 0 8 -4,-1.3 4,-2.5 1,-0.2 5,-1.4 0.854 84.8 51.5 -55.1 -44.7 -42.7 38.9 -1.4 122 13 B D H 4>S+ 0 0 84 -4,-0.5 5,-1.5 3,-0.2 6,-0.2 0.938 119.2 34.1 -59.0 -50.3 -42.8 42.0 -3.5 123 14 B T H 45S+ 0 0 89 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.906 123.5 44.8 -72.5 -41.8 -43.3 44.4 -0.6 124 15 B D H <5S+ 0 0 56 -4,-3.1 -2,-0.2 3,-0.1 -3,-0.2 0.817 134.7 9.2 -75.0 -36.4 -41.2 42.5 1.9 125 16 B V T ><5S+ 0 0 1 -4,-2.5 3,-0.9 -5,-0.3 68,-0.5 0.801 129.4 44.6-109.7 -56.5 -38.2 41.8 -0.3 126 17 B L T 3 - 0 0 0 -2,-0.3 3,-1.2 3,-0.2 7,-0.2 -0.976 36.2-113.3-153.2 155.8 -40.1 23.0 3.3 139 30 B E T 3 S+ 0 0 114 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.835 115.7 53.9 -58.7 -33.8 -40.9 20.7 6.2 140 31 B W T 3 S+ 0 0 105 -67,-0.0 2,-0.9 4,-0.0 -1,-0.3 0.615 87.1 93.1 -78.9 -14.1 -39.9 17.6 4.3 141 32 B b <> - 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