==== 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 2H71 . 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) . 10591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.6 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.0 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 3 1 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 . 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 2 A D 0 0 169 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.8 -32.5 89.4 14.0 2 3 A K + 0 0 72 40,-0.1 52,-0.3 2,-0.1 2,-0.3 0.487 360.0 101.8-111.8 -7.3 -32.4 85.6 14.0 3 4 A I S S- 0 0 12 50,-0.1 2,-0.5 52,-0.1 52,-0.3 -0.592 70.8-130.9 -77.6 134.4 -30.2 85.2 17.0 4 5 A I E -a 55 0A 47 50,-2.9 52,-3.1 -2,-0.3 2,-1.1 -0.790 8.0-145.6 -86.5 124.8 -31.9 84.3 20.3 5 6 A H E -a 56 0A 136 -2,-0.5 52,-0.2 50,-0.2 50,-0.1 -0.769 28.9-156.5 -90.2 97.5 -30.9 86.5 23.2 6 7 A L - 0 0 7 50,-2.5 52,-0.3 -2,-1.1 2,-0.3 -0.328 12.7-165.4 -79.0 157.8 -31.1 83.9 26.0 7 8 A T > - 0 0 55 1,-0.2 4,-0.9 50,-0.1 55,-0.1 -0.917 38.1-104.6-130.0 162.1 -31.5 84.5 29.7 8 9 A D T >4 S+ 0 0 56 -2,-0.3 3,-1.4 1,-0.2 4,-0.4 0.971 123.8 42.4 -38.0 -65.0 -31.1 82.3 32.8 9 10 A D T 34 S+ 0 0 158 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.748 115.9 46.7 -62.1 -32.3 -34.9 82.0 33.0 10 11 A S T 3> S+ 0 0 29 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.438 86.7 92.6 -90.0 -1.5 -35.6 81.5 29.3 11 12 A F H S+ 0 0 9 -3,-1.4 4,-2.7 -4,-0.9 5,-1.1 0.926 81.9 51.0 -66.0 -51.7 -32.8 78.9 28.7 12 13 A D H >>S+ 0 0 69 -4,-0.4 5,-2.5 3,-0.2 4,-0.6 0.959 118.4 38.4 -41.3 -63.4 -34.9 75.7 29.3 13 14 A T H 45S+ 0 0 95 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.3 42.3 -61.4 -48.7 -37.6 76.8 26.8 14 15 A D H <5S+ 0 0 47 -4,-2.8 -1,-0.2 3,-0.1 -2,-0.2 0.780 134.9 12.5 -72.5 -29.0 -35.3 78.4 24.2 15 16 A V H ><5S+ 0 0 0 -4,-2.7 3,-0.8 -5,-0.3 68,-0.5 0.810 127.6 40.9-115.2 -55.8 -32.7 75.6 24.3 16 17 A L T 3< - 0 0 0 -2,-0.2 3,-1.3 30,-0.2 7,-0.2 -0.979 29.0-117.9-147.0 154.3 -19.0 88.4 28.1 29 30 A E T 3 S+ 0 0 115 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.792 111.8 53.9 -64.9 -29.6 -18.6 92.1 27.0 30 31 A W T 3 S+ 0 0 171 4,-0.0 2,-0.7 -3,-0.0 -1,-0.2 0.457 85.7 103.8 -82.4 -1.8 -15.0 92.4 28.2 31 32 A a <> - 0 0 7 -3,-1.3 4,-1.7 1,-0.2 5,-0.1 -0.734 54.8-164.2 -93.3 112.3 -13.9 89.4 26.2 32 33 A G H > S+ 0 0 39 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.917 90.3 48.1 -59.3 -51.3 -12.1 90.3 23.0 33 34 A P H > S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.816 108.3 56.9 -57.6 -37.9 -12.4 86.9 21.3 34 35 A a H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.927 108.7 46.3 -56.8 -47.0 -16.2 86.9 22.1 35 36 A K H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.836 107.8 56.0 -69.3 -32.0 -16.6 90.2 20.3 36 37 A M H < S+ 0 0 146 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.858 111.0 44.2 -68.5 -35.2 -14.6 89.1 17.2 37 38 A I H >X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 3,-1.2 0.694 92.1 85.8 -80.0 -19.0 -16.8 86.0 16.7 38 39 A A H 3X S+ 0 0 21 -4,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.880 92.3 43.7 -54.6 -47.3 -20.1 88.0 17.2 39 40 A P H 3> S+ 0 0 73 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.677 110.9 57.1 -71.5 -14.6 -20.4 89.2 13.6 40 41 A I H <> S+ 0 0 31 -3,-1.2 4,-2.0 -4,-0.2 -2,-0.2 0.870 104.4 51.2 -77.8 -39.7 -19.4 85.6 12.5 41 42 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.857 104.5 59.1 -58.9 -37.3 -22.4 84.3 14.5 42 43 A D H X S+ 0 0 91 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.878 108.8 43.0 -58.7 -43.4 -24.6 86.8 12.7 43 44 A E H X S+ 0 0 85 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.855 111.2 54.8 -72.8 -37.8 -23.6 85.3 9.3 44 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.882 106.2 52.7 -61.6 -40.8 -24.0 81.8 10.6 45 46 A A H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.2 43.8 -65.1 -35.7 -27.6 82.6 11.7 46 47 A E H >< S+ 0 0 97 -4,-1.1 3,-0.9 -5,-0.2 -2,-0.2 0.934 117.8 41.9 -74.5 -46.7 -28.4 83.9 8.2 47 48 A E H 3< S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.781 113.4 52.1 -74.9 -30.2 -26.8 81.1 6.2 48 49 A Y T >X S+ 0 0 17 -4,-2.3 4,-2.1 -5,-0.2 3,-1.0 -0.141 73.6 148.5-100.2 31.5 -28.0 78.2 8.5 49 50 A Q T <4 S+ 0 0 116 -3,-0.9 4,-0.1 1,-0.2 -3,-0.1 -0.608 73.0 18.5 -63.3 120.6 -31.7 79.2 8.4 50 51 A G T 34 S+ 0 0 87 -2,-0.5 -1,-0.2 2,-0.4 3,-0.1 -0.023 120.8 64.3 106.4 -25.8 -33.7 76.0 8.6 51 52 A K T <4 S- 0 0 146 -3,-1.0 -30,-0.6 1,-0.3 2,-0.3 0.864 112.5 -15.0 -97.2 -46.2 -30.8 73.9 10.0 52 53 A L E < - b 0 21A 12 -4,-2.1 -2,-0.4 -32,-0.1 2,-0.4 -0.916 54.9-124.9-148.2 173.6 -30.1 75.5 13.4 53 54 A T E - b 0 22A 58 -32,-1.9 -30,-1.9 -2,-0.3 2,-0.3 -0.992 19.6-137.8-124.9 141.3 -30.7 78.6 15.5 54 55 A V E + b 0 23A 1 -2,-0.4 -50,-2.9 -52,-0.3 2,-0.3 -0.759 25.1 177.8 -95.0 141.2 -28.0 80.7 17.2 55 56 A A E -ab 4 24A 0 -32,-2.2 -30,-2.9 -2,-0.3 2,-0.4 -0.991 13.3-152.2-143.2 142.4 -28.5 81.9 20.7 56 57 A K E -ab 5 25A 35 -52,-3.1 -50,-2.5 -2,-0.3 2,-0.3 -0.945 7.7-170.8-124.7 146.6 -26.3 83.9 23.1 57 58 A L E - b 0 26A 0 -32,-2.7 -30,-0.5 -2,-0.4 2,-0.2 -0.764 17.5-147.4-136.6 88.9 -26.1 83.9 26.8 58 59 A N E > - b 0 27A 12 -2,-0.3 4,-2.6 -52,-0.3 -30,-0.2 -0.413 11.0-147.7 -66.0 123.2 -24.0 86.6 28.2 59 60 A I T 4 S+ 0 0 35 -32,-2.7 -1,-0.2 1,-0.2 -31,-0.1 0.435 91.9 49.3 -79.1 -7.3 -22.4 85.1 31.4 60 61 A D T 4 S+ 0 0 96 -33,-0.3 -1,-0.2 2,-0.1 -32,-0.1 0.777 116.6 40.7 -93.6 -38.6 -22.2 88.2 33.5 61 62 A Q T 4 S+ 0 0 145 1,-0.3 -2,-0.2 2,-0.1 -53,-0.1 0.862 131.4 30.3 -75.6 -33.0 -25.8 89.2 32.8 62 63 A N < + 0 0 24 -4,-2.6 4,-0.4 1,-0.1 -1,-0.3 -0.781 69.8 162.9-128.5 86.7 -26.9 85.6 33.2 63 64 A P + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.618 62.4 70.4 -78.8 -22.6 -24.5 83.8 35.7 64 65 A G S > S+ 0 0 32 1,-0.1 4,-0.6 2,-0.1 -5,-0.1 0.902 90.9 52.8 -60.5 -51.3 -26.7 80.8 36.5 65 66 A T H >> S+ 0 0 4 1,-0.2 3,-1.1 -3,-0.2 4,-0.6 0.876 95.4 61.9 -63.6 -45.3 -26.6 78.8 33.2 66 67 A A H >4>S+ 0 0 10 -4,-0.4 5,-2.3 1,-0.3 3,-1.0 0.775 95.3 58.0 -64.1 -36.8 -22.8 78.3 32.4 67 68 A P H >45S+ 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.856 97.7 63.0 -58.7 -33.8 -21.7 76.4 35.5 68 69 A K H <<5S+ 0 0 145 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.1 0.790 108.6 42.3 -62.5 -27.4 -24.3 73.7 34.6 69 70 A Y T <<5S- 0 0 39 -3,-1.0 -1,-0.3 -4,-0.6 74,-0.2 0.184 117.3-114.7 -98.5 11.1 -22.3 73.1 31.4 70 71 A G T < 5 + 0 0 8 -3,-2.0 2,-0.1 1,-0.2 -2,-0.1 0.796 49.0 178.6 60.1 30.2 -18.9 73.3 33.2 71 72 A I < + 0 0 13 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.435 16.5 156.6 -66.3 134.7 -18.0 76.5 31.3 72 73 A R + 0 0 194 1,-0.4 2,-0.2 66,-0.2 -1,-0.1 -0.019 60.7 33.5-152.4 33.0 -14.6 77.8 32.4 73 74 A G S S- 0 0 32 -47,-0.0 -1,-0.4 18,-0.0 18,-0.2 -0.681 83.4 -92.6 167.3 130.3 -13.4 79.9 29.5 74 75 A I S S+ 0 0 36 -2,-0.2 18,-0.2 16,-0.1 -47,-0.1 -0.867 90.7 33.9-125.2 153.0 -15.0 82.1 26.9 75 76 A P S S+ 0 0 1 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.554 73.7 170.0 -70.1 146.1 -16.2 82.2 24.2 76 77 A T E -CD 26 90A 4 -50,-1.6 -50,-3.1 14,-0.2 2,-0.6 -0.999 17.0-159.5-122.4 128.6 -17.6 78.7 24.4 77 78 A L E -CD 25 89A 2 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.949 6.0-169.0-105.3 121.2 -19.9 77.4 21.8 78 79 A L E -CD 24 88A 0 -54,-2.1 -54,-3.1 -2,-0.6 2,-0.6 -0.919 10.7-149.2-105.4 132.3 -22.2 74.5 22.6 79 80 A L E -CD 23 87A 0 8,-2.9 7,-3.3 -2,-0.5 8,-1.0 -0.902 17.2-164.6 -99.4 121.7 -24.1 72.8 19.9 80 81 A F E -CD 22 85A 0 -58,-3.1 -58,-1.8 -2,-0.6 2,-0.5 -0.836 16.0-166.6-104.3 141.5 -27.4 71.3 21.1 81 82 A K E > S-CD 21 84A 59 3,-2.2 3,-1.1 -2,-0.4 -60,-0.2 -0.960 83.4 -28.3-118.5 109.0 -29.6 68.8 19.5 82 83 A N T 3 S- 0 0 84 -62,-2.1 -66,-0.1 -2,-0.5 -61,-0.1 0.863 128.3 -42.2 52.2 46.4 -32.9 68.7 21.2 83 84 A G T 3 S+ 0 0 17 -68,-0.5 2,-0.5 -63,-0.4 -1,-0.2 0.412 117.5 105.4 90.6 -1.1 -31.6 69.7 24.7 84 85 A E E < S-D 81 0A 61 -3,-1.1 -3,-2.2 -68,-0.0 2,-0.3 -0.956 74.0-117.7-121.2 126.1 -28.5 67.6 24.6 85 86 A V E +DE 80 200A 4 115,-0.6 115,-2.5 -2,-0.5 -5,-0.2 -0.429 35.0 169.6 -65.1 121.7 -24.9 68.8 24.0 86 87 A A E + 0 0 18 -7,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.724 64.3 12.2 -96.7 -30.8 -23.5 67.3 20.8 87 88 A A E -D 79 0A 0 -8,-1.0 -8,-2.9 94,-0.1 2,-0.4 -0.982 59.4-154.2-162.0 134.1 -20.3 69.3 20.3 88 89 A T E -D 78 0A 5 94,-1.3 2,-0.4 -2,-0.3 94,-0.3 -0.932 8.8-175.9-120.3 133.3 -18.2 71.8 22.3 89 90 A K E -D 77 0A 73 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.4 -0.987 6.1-165.3-132.4 124.5 -15.9 74.5 20.9 90 91 A V E +D 76 0A 64 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.919 52.0 11.0-113.8 133.4 -13.7 76.7 23.2 91 92 A G S S- 0 0 27 -16,-2.9 -14,-0.1 -2,-0.4 2,-0.0 -0.088 97.7 -45.4 93.7 166.8 -12.0 79.9 22.0 92 93 A A + 0 0 58 -18,-0.2 2,-0.3 -16,-0.0 -58,-0.1 -0.315 56.6 177.0 -67.4 153.1 -12.4 82.1 18.9 93 94 A L - 0 0 14 -60,-0.2 -2,-0.0 -4,-0.1 2,-0.0 -0.958 28.6-100.5-151.2 162.0 -12.5 80.5 15.5 94 95 A S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.268 35.3-104.9 -80.7 172.3 -12.9 81.7 11.9 95 96 A K H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.898 123.6 49.6 -60.3 -41.3 -16.1 81.6 9.8 96 97 A G H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.809 112.2 47.4 -69.5 -32.2 -14.6 78.7 7.8 97 98 A Q H > S+ 0 0 109 2,-0.2 4,-2.4 3,-0.1 -2,-0.2 0.886 113.3 46.8 -73.4 -44.4 -13.7 76.8 11.0 98 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.916 110.6 54.5 -62.6 -44.7 -17.1 77.3 12.6 99 100 A K H X S+ 0 0 64 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.957 110.4 44.7 -50.4 -57.4 -18.7 76.2 9.4 100 101 A E H X S+ 0 0 147 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.869 111.4 54.0 -57.3 -41.6 -16.8 73.0 9.4 101 102 A F H X S+ 0 0 14 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.914 114.0 42.9 -56.0 -44.8 -17.6 72.5 13.1 102 103 A L H >X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 3,-0.5 0.981 113.6 48.1 -69.4 -57.7 -21.3 72.9 12.3 103 104 A D H 3X S+ 0 0 92 -4,-2.9 4,-0.9 1,-0.2 3,-0.3 0.900 114.3 47.2 -47.2 -48.8 -21.5 70.8 9.2 104 105 A A H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.815 119.7 38.2 -67.4 -32.1 -19.5 67.9 10.8 105 106 A N H << S+ 0 0 15 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.558 105.4 65.0 -99.1 -10.0 -21.6 67.9 14.0 106 107 A L H < 0 0 40 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.721 360.0 360.0 -83.5 -22.1 -25.0 68.6 12.5 107 108 A A < 0 0 137 -4,-0.9 -3,-0.0 -5,-0.2 0, 0.0 -0.305 360.0 360.0 -73.2 360.0 -25.1 65.3 10.6 108 !* 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 2 B D 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.0 -13.1 51.3 40.2 110 3 B K + 0 0 72 40,-0.1 2,-0.7 2,-0.1 52,-0.3 0.531 360.0 102.1 -99.7 -10.7 -15.0 49.9 37.2 111 4 B I - 0 0 39 50,-0.1 52,-0.2 52,-0.1 2,-0.2 -0.686 67.6-134.9 -82.7 116.1 -14.3 52.5 34.5 112 5 B I E -f 163 0B 47 50,-1.9 52,-3.0 -2,-0.7 2,-0.7 -0.482 9.5-142.1 -65.1 132.2 -11.7 51.3 32.0 113 6 B H E -f 164 0B 127 50,-0.2 2,-0.2 -2,-0.2 52,-0.2 -0.889 25.8-159.2 -99.4 109.4 -9.1 54.0 31.1 114 7 B L - 0 0 0 50,-3.0 52,-0.5 -2,-0.7 2,-0.3 -0.512 14.8-170.8 -91.6 153.9 -8.3 53.6 27.4 115 8 B T > - 0 0 38 -2,-0.2 4,-0.7 50,-0.1 3,-0.2 -0.776 40.5-103.3-123.5 176.6 -5.4 54.7 25.2 116 9 B D T >4 S+ 0 0 52 -2,-0.3 3,-0.8 1,-0.2 4,-0.4 0.944 122.3 46.1 -62.1 -47.9 -5.0 54.6 21.4 117 10 B D T 34 S+ 0 0 145 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.591 115.0 47.7 -74.2 -12.9 -2.8 51.5 21.5 118 11 B S T 3> S+ 0 0 22 -3,-0.2 4,-2.7 2,-0.1 5,-0.3 0.476 84.1 91.1-103.8 -7.1 -5.1 49.7 23.9 119 12 B F H S+ 0 0 8 -3,-0.8 4,-2.7 -4,-0.7 5,-1.4 0.899 84.5 52.8 -58.4 -43.2 -8.4 50.4 22.2 120 13 B D H 4>S+ 0 0 80 -4,-0.4 5,-1.8 3,-0.2 6,-0.2 0.921 116.7 36.5 -61.4 -49.6 -8.3 47.2 20.1 121 14 B T H 45S+ 0 0 87 -4,-0.2 4,-0.2 3,-0.2 -2,-0.2 0.945 122.6 44.0 -65.5 -50.4 -7.7 44.8 23.0 122 15 B D H <5S+ 0 0 56 -4,-2.7 -2,-0.2 3,-0.1 -3,-0.2 0.794 134.4 7.7 -70.1 -35.6 -10.0 46.6 25.5 123 16 B V T <5S+ 0 0 0 -4,-2.7 68,-0.6 -5,-0.3 3,-0.5 0.777 129.2 44.8-115.2 -53.6 -13.0 47.4 23.3 124 17 B L T - 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