==== 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 2H72 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.GODOY-RUIZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 214 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.6 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.8 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 2 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 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 PARALLEL BRIDGES PER LADDER . 1 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 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 2 A D 0 0 183 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.6 84.8 -0.2 -6.7 2 3 A K + 0 0 83 40,-0.1 2,-0.4 2,-0.1 52,-0.3 0.577 360.0 94.3 -88.2 -9.1 84.4 3.6 -7.2 3 4 A I S S- 0 0 14 50,-0.1 2,-0.4 52,-0.0 52,-0.2 -0.696 72.3-133.9 -90.1 131.0 82.3 4.0 -4.0 4 5 A I E -a 55 0A 49 50,-2.8 52,-2.5 -2,-0.4 2,-0.8 -0.699 11.4-145.7 -83.8 133.0 83.9 5.0 -0.7 5 6 A H E -a 56 0A 134 -2,-0.4 52,-0.2 50,-0.2 2,-0.1 -0.854 24.1-152.5-104.1 103.6 82.9 2.9 2.3 6 7 A L - 0 0 7 50,-2.6 52,-0.5 -2,-0.8 2,-0.3 -0.370 17.3-175.0 -81.8 150.9 82.9 5.2 5.3 7 8 A T > - 0 0 58 50,-0.1 4,-0.6 -2,-0.1 55,-0.1 -0.815 44.4-102.4-123.0 174.1 83.4 4.6 9.0 8 9 A D T 4 S+ 0 0 51 -2,-0.3 4,-0.3 1,-0.2 3,-0.1 0.785 124.5 48.1 -60.8 -31.3 83.1 7.0 11.9 9 10 A D T 4 S+ 0 0 153 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.771 114.1 43.9 -80.6 -28.5 87.0 7.2 12.0 10 11 A S T > S+ 0 0 26 1,-0.1 4,-2.9 2,-0.1 5,-0.3 0.409 87.6 91.9 -97.6 -0.1 87.4 7.8 8.2 11 12 A F H X>S+ 0 0 9 -4,-0.6 4,-2.3 2,-0.2 5,-1.3 0.906 85.9 46.9 -67.9 -46.1 84.7 10.4 7.7 12 13 A D H 4>S+ 0 0 70 -4,-0.3 5,-2.2 3,-0.2 6,-0.2 0.962 119.7 40.4 -56.1 -55.5 86.8 13.5 8.3 13 14 A T H 45S+ 0 0 96 -4,-0.4 -2,-0.2 1,-0.2 4,-0.2 0.940 122.7 38.4 -59.2 -52.7 89.6 12.3 6.0 14 15 A D H <5S+ 0 0 48 -4,-2.9 -1,-0.2 3,-0.1 -2,-0.2 0.790 136.0 13.5 -72.3 -32.6 87.3 10.8 3.2 15 16 A V T ><5S+ 0 0 1 -4,-2.3 3,-1.0 -5,-0.3 68,-0.4 0.832 126.6 41.3-113.0 -59.5 84.7 13.5 3.3 16 17 A L T 3 - 0 0 0 -2,-0.3 3,-0.9 30,-0.2 6,-0.1 -0.960 29.0-116.8-144.0 160.6 70.9 0.8 7.1 29 30 A E T 3 S+ 0 0 115 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.837 112.3 51.6 -69.2 -37.5 70.4 -2.9 6.1 30 31 A W T 3 S+ 0 0 176 4,-0.0 2,-0.7 -3,-0.0 -1,-0.2 0.484 86.9 102.8 -73.2 -8.8 66.8 -3.2 7.2 31 32 A a <> - 0 0 5 -3,-0.9 4,-1.4 1,-0.2 -3,-0.1 -0.725 54.5-166.1 -87.4 113.1 65.8 -0.1 5.2 32 33 A G H > S+ 0 0 38 -2,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.905 87.5 49.6 -65.2 -48.6 64.1 -1.1 1.9 33 34 A P H > S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.845 107.1 56.8 -57.1 -39.7 64.3 2.3 0.1 34 35 A a H > S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.902 109.4 46.0 -56.4 -43.6 68.1 2.4 1.0 35 36 A K H < S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.802 106.9 59.0 -71.6 -30.1 68.4 -0.9 -0.8 36 37 A M H < S+ 0 0 130 -4,-1.5 4,-0.2 1,-0.2 -2,-0.2 0.917 111.8 39.7 -56.0 -49.8 66.3 0.4 -3.8 37 38 A I H >X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 3,-1.0 0.634 92.4 87.7 -82.3 -17.3 68.8 3.3 -4.4 38 39 A A H 3X S+ 0 0 23 -4,-1.1 4,-0.9 1,-0.3 -1,-0.2 0.857 92.1 43.6 -53.6 -45.1 72.0 1.3 -3.8 39 40 A P H 3> S+ 0 0 72 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.635 111.1 56.2 -75.3 -15.7 72.3 0.1 -7.4 40 41 A I H <> S+ 0 0 31 -3,-1.0 4,-1.8 -4,-0.2 -2,-0.2 0.830 102.7 55.0 -78.7 -36.8 71.4 3.5 -8.6 41 42 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.788 104.2 55.4 -65.3 -29.0 74.3 4.9 -6.6 42 43 A D H X S+ 0 0 90 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.837 108.9 46.7 -67.7 -40.4 76.6 2.4 -8.5 43 44 A E H X S+ 0 0 86 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.828 110.6 52.6 -69.2 -37.3 75.5 3.8 -11.9 44 45 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.843 103.5 56.6 -70.8 -38.9 76.0 7.4 -10.7 45 46 A A H < S+ 0 0 8 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.1 44.3 -57.9 -42.4 79.5 6.7 -9.5 46 47 A D H >< S+ 0 0 85 -4,-1.2 3,-0.9 1,-0.1 -2,-0.2 0.931 117.0 42.4 -64.6 -48.6 80.3 5.5 -13.1 47 48 A E H 3< S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.812 118.4 45.5 -76.9 -29.0 78.5 8.4 -14.9 48 49 A Y T >X S+ 0 0 22 -4,-2.5 4,-1.2 -5,-0.1 3,-0.7 -0.302 74.5 138.3-108.2 41.6 79.8 11.1 -12.6 49 50 A Q T <4 S+ 0 0 132 -3,-0.9 4,-0.1 1,-0.2 -3,-0.1 -0.828 75.1 25.1 -86.6 125.3 83.4 10.1 -12.4 50 51 A G T 34 S+ 0 0 86 -2,-0.6 -1,-0.2 2,-0.4 3,-0.1 0.177 122.9 57.7 107.5 -10.4 85.6 13.2 -12.6 51 52 A K T <4 S- 0 0 77 -3,-0.7 -30,-0.3 1,-0.4 2,-0.3 0.601 115.9 -7.5-119.5 -21.8 82.7 15.3 -11.2 52 53 A L < - 0 0 14 -4,-1.2 -1,-0.4 -7,-0.1 -2,-0.4 -0.979 54.8-127.8-174.3 154.1 81.9 13.7 -7.9 53 54 A T E - c 0 22A 58 -32,-1.7 -30,-1.3 -2,-0.3 2,-0.3 -0.988 19.3-140.2-124.1 131.1 82.6 10.8 -5.5 54 55 A V E + c 0 23A 2 -2,-0.4 -50,-2.8 -52,-0.3 2,-0.3 -0.658 23.8 178.2 -86.4 139.9 79.9 8.5 -3.9 55 56 A A E -ac 4 24A 0 -32,-2.7 -30,-1.9 -2,-0.3 2,-0.4 -0.979 12.2-153.0-140.6 147.6 80.4 7.4 -0.3 56 57 A K E -ac 5 25A 30 -52,-2.5 -50,-2.6 -2,-0.3 2,-0.4 -0.983 7.1-171.0-130.0 138.7 78.2 5.3 2.0 57 58 A L E - c 0 26A 0 -32,-2.6 -30,-2.0 -2,-0.4 2,-0.6 -0.987 15.9-146.5-128.1 121.7 77.9 5.3 5.7 58 59 A N E > - c 0 27A 11 -52,-0.5 4,-2.3 -2,-0.4 3,-0.2 -0.796 9.3-152.4 -87.9 119.2 75.9 2.6 7.5 59 60 A I T 4 S+ 0 0 33 -32,-2.2 -31,-0.1 -2,-0.6 -1,-0.1 0.449 90.1 49.6 -78.7 -5.5 74.3 4.2 10.5 60 61 A D T 4 S+ 0 0 88 -33,-0.3 -1,-0.2 2,-0.0 -32,-0.1 0.771 115.9 39.9 -96.4 -40.9 74.1 1.0 12.6 61 62 A Q T 4 S+ 0 0 147 1,-0.3 -2,-0.2 -3,-0.2 -53,-0.1 0.775 131.3 31.5 -79.3 -30.4 77.7 -0.1 12.1 62 63 A N S < S+ 0 0 26 -4,-2.3 4,-0.4 -55,-0.1 -1,-0.3 -0.831 71.4 164.1-128.8 89.4 78.8 3.5 12.4 63 64 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.476 61.5 68.4 -88.2 -6.3 76.4 5.3 14.9 64 65 A G S S+ 0 0 36 2,-0.1 4,-0.1 1,-0.1 -5,-0.1 0.835 92.2 55.6 -81.5 -34.3 78.4 8.5 15.7 65 66 A T S >> S+ 0 0 4 -3,-0.2 3,-1.7 1,-0.2 4,-0.7 0.914 94.0 62.2 -71.3 -45.1 78.3 10.3 12.4 66 67 A A G >4>S+ 0 0 9 -4,-0.4 5,-2.0 1,-0.3 3,-0.7 0.817 96.5 56.4 -54.2 -47.3 74.6 10.7 11.6 67 68 A P G 345S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.334 98.8 63.5 -69.0 3.0 73.4 12.8 14.6 68 69 A K G <45S+ 0 0 133 -3,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.799 105.8 42.8 -92.5 -38.6 76.0 15.5 13.7 69 70 A Y T <<5S- 0 0 42 -3,-0.7 76,-0.1 -4,-0.7 74,-0.1 0.121 119.2-113.7 -80.9 17.4 74.3 16.2 10.4 70 71 A G T 5 + 0 0 11 1,-0.2 2,-0.2 71,-0.1 -4,-0.1 0.708 51.1 176.9 58.5 25.1 70.8 16.0 12.2 71 72 A I < + 0 0 13 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.431 17.2 155.8 -66.8 125.4 69.8 12.8 10.3 72 73 A R + 0 0 197 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 -0.569 61.8 37.1-142.7 73.7 66.4 11.4 11.4 73 74 A G S S- 0 0 35 3,-0.0 -1,-0.3 -2,-0.0 18,-0.1 -0.251 83.0 -98.2 142.5 122.7 65.2 9.4 8.4 74 75 A I S S+ 0 0 33 -2,-0.1 18,-0.2 16,-0.1 -47,-0.1 -0.896 89.0 37.8-126.6 152.5 66.9 7.2 5.9 75 76 A P S S+ 0 0 2 0, 0.0 16,-3.2 0, 0.0 2,-0.5 0.539 73.0 172.6 -73.5 143.4 68.0 7.0 3.1 76 77 A T E -BD 26 90A 5 -50,-1.5 -50,-2.7 14,-0.2 2,-0.5 -0.996 16.5-160.4-122.7 122.0 69.5 10.6 3.4 77 78 A L E -BD 25 89A 2 12,-3.0 12,-2.4 -2,-0.5 2,-0.4 -0.921 9.5-174.2-101.4 122.1 71.7 11.8 0.6 78 79 A L E -BD 24 88A 0 -54,-2.2 -54,-2.5 -2,-0.5 2,-0.6 -0.943 13.5-147.2-117.2 131.5 73.9 14.8 1.6 79 80 A L E -BD 23 87A 0 8,-3.0 7,-3.7 -2,-0.4 8,-1.0 -0.907 16.1-162.7-103.4 125.1 76.0 16.5 -1.1 80 81 A F E -BD 22 85A 0 -58,-2.2 -58,-2.0 -2,-0.6 2,-0.4 -0.834 14.9-168.0-109.5 147.4 79.4 18.0 0.1 81 82 A K E > S-BD 21 84A 67 3,-2.0 3,-1.3 -2,-0.4 -60,-0.2 -0.984 83.8 -25.8-128.4 113.9 81.6 20.5 -1.5 82 83 A N T 3 S- 0 0 89 -62,-1.3 -61,-0.1 -2,-0.4 -66,-0.1 0.846 128.9 -46.3 40.3 46.0 85.0 20.7 0.2 83 84 A G T 3 S+ 0 0 15 -63,-0.4 2,-0.4 -68,-0.4 -1,-0.2 0.495 116.0 102.2 91.4 5.8 83.5 19.4 3.5 84 85 A D E < S-D 81 0A 32 -3,-1.3 -3,-2.0 118,-0.0 2,-0.2 -0.984 77.3-109.0-121.9 132.1 80.4 21.6 3.8 85 86 A V E +D 80 0A 4 116,-0.5 116,-2.0 -2,-0.4 -5,-0.2 -0.394 36.1 173.3 -62.1 123.5 76.9 20.4 3.0 86 87 A A E + 0 0 14 -7,-3.7 2,-0.3 1,-0.3 -1,-0.2 0.754 64.7 8.1 -93.9 -33.1 75.5 21.9 -0.3 87 88 A A E -D 79 0A 0 -8,-1.0 -8,-3.0 95,-0.1 2,-0.4 -0.991 59.7-150.8-158.4 145.9 72.2 20.0 -0.7 88 89 A T E -D 78 0A 6 95,-0.7 2,-0.4 -2,-0.3 95,-0.3 -0.960 9.5-178.0-129.3 135.6 70.0 17.5 1.2 89 90 A K E -D 77 0A 78 -12,-2.4 -12,-3.0 -2,-0.4 2,-0.4 -0.973 8.9-163.0-137.7 122.7 67.7 14.8 -0.2 90 91 A V E +D 76 0A 63 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.896 51.9 7.0-111.8 132.9 65.6 12.7 2.1 91 92 A G S S- 0 0 25 -16,-3.2 -14,-0.1 -2,-0.4 2,-0.1 -0.191 96.7 -40.5 93.7 175.6 64.0 9.4 1.1 92 93 A A + 0 0 49 -18,-0.2 2,-0.3 -2,-0.1 -58,-0.1 -0.422 56.2 168.4 -76.2 152.1 64.2 7.2 -2.1 93 94 A L - 0 0 18 -60,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.924 32.2 -97.3-151.8 169.2 64.2 8.7 -5.6 94 95 A S > - 0 0 54 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.369 36.7-101.2 -87.7 170.9 64.9 7.4 -9.1 95 96 A K H > S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.972 125.3 45.9 -48.2 -61.3 68.0 7.6 -11.3 96 97 A G H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.810 112.8 50.1 -55.2 -38.2 66.6 10.5 -13.2 97 98 A Q H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 112.7 46.7 -66.3 -45.5 65.5 12.3 -10.1 98 99 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.890 111.4 51.9 -62.9 -44.1 69.0 11.8 -8.5 99 100 A K H X S+ 0 0 55 -4,-3.0 4,-3.4 2,-0.2 3,-0.4 0.974 108.9 49.5 -52.6 -59.4 70.7 13.0 -11.7 100 101 A E H X S+ 0 0 148 -4,-2.2 4,-1.3 1,-0.3 -2,-0.2 0.861 111.2 50.6 -47.4 -45.9 68.5 16.2 -11.7 101 102 A F H X S+ 0 0 16 -4,-2.1 4,-1.1 2,-0.2 -1,-0.3 0.871 115.7 42.7 -58.6 -40.8 69.4 16.8 -8.0 102 103 A L H >X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.4 3,-0.6 0.973 111.3 51.7 -73.5 -54.6 73.1 16.3 -8.9 103 104 A D H 3< S+ 0 0 103 -4,-3.4 4,-0.5 1,-0.2 -1,-0.2 0.754 114.6 45.1 -48.2 -32.3 73.2 18.4 -12.1 104 105 A A H 3< S+ 0 0 34 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.690 120.2 37.2 -92.8 -26.1 71.5 21.3 -10.3 105 106 A N H << S+ 0 0 11 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.671 97.1 74.3 -99.9 -16.5 73.6 21.3 -7.2 106 107 A L < 0 0 44 -4,-3.2 -3,-0.1 -5,-0.1 -2,-0.1 0.847 360.0 360.0 -65.3 -31.5 77.0 20.4 -8.7 107 108 A A 0 0 113 -4,-0.5 -3,-0.1 -5,-0.3 -4,-0.1 0.761 360.0 360.0 82.8 360.0 76.4 24.0 -9.7 108 !* 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 0.0 109 1 B S 0 0 77 0, 0.0 3,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 82.1 66.0 33.7 18.2 110 2 B D + 0 0 147 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.700 360.0 47.9 -75.0 -24.6 64.6 37.2 19.0 111 3 B K S S+ 0 0 71 40,-0.1 2,-0.4 2,-0.1 52,-0.2 0.582 88.9 99.1 -93.8 -14.2 66.9 39.1 16.5 112 4 B I - 0 0 8 -3,-0.2 52,-0.2 50,-0.1 2,-0.2 -0.648 69.6-133.4 -83.0 124.9 66.2 36.8 13.5 113 5 B I E -e 164 0B 49 50,-1.9 52,-2.8 -2,-0.4 2,-0.5 -0.545 10.8-142.2 -71.0 137.4 63.6 37.9 10.9 114 6 B H E -e 165 0B 134 -2,-0.2 2,-0.2 50,-0.2 52,-0.2 -0.920 25.3-160.2-101.9 125.6 61.0 35.4 9.8 115 7 B L - 0 0 8 50,-2.9 52,-0.5 -2,-0.5 2,-0.3 -0.683 15.2-171.1-108.0 156.9 60.3 35.8 6.1 116 8 B T - 0 0 61 -2,-0.2 4,-0.5 50,-0.1 55,-0.1 -0.793 42.3-104.9-127.8 176.4 57.5 34.8 3.7 117 9 B D S S+ 0 0 51 -2,-0.3 4,-0.4 1,-0.2 3,-0.4 0.847 123.3 50.9 -67.2 -33.7 57.3 34.9 -0.1 118 10 B D S S+ 0 0 157 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.765 114.1 42.1 -73.4 -28.4 54.9 37.9 0.3 119 11 B S S > S+ 0 0 28 1,-0.1 4,-2.7 2,-0.1 5,-0.3 0.371 88.0 90.5-103.1 0.7 57.3 39.8 2.7 120 12 B F H >>S+ 0 0 7 -4,-0.5 4,-2.4 -3,-0.4 5,-1.6 0.916 83.5 54.2 -66.8 -43.3 60.6 39.2 0.9 121 13 B D H 4>S+ 0 0 81 -4,-0.4 5,-1.4 1,-0.2 -1,-0.2 0.895 119.4 33.1 -58.0 -42.2 60.4 42.3 -1.3 122 14 B T H 45S+ 0 0 85 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.873 121.8 45.8 -82.4 -41.9 59.9 44.6 1.7 123 15 B D H <5S+ 0 0 58 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.814 134.2 7.6 -73.9 -33.6 62.0 42.8 4.3 124 16 B V T <5S+ 0 0 2 -4,-2.4 68,-0.4 -5,-0.3 3,-0.4 0.753 129.9 44.5-116.7 -47.6 65.1 42.1 2.2 125 17 B L T - 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