==== 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 2H75 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.GODOY-RUIZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 215 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.2 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 . 29 13.5 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 . 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 . 21 9.8 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 . 54 25.1 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 1 1 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 0 174 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 9.7 16.1 28.1 2 3 A K + 0 0 82 40,-0.1 52,-0.4 2,-0.1 2,-0.3 0.501 360.0 95.7-103.1 -6.5 6.6 18.2 28.5 3 4 A I S S- 0 0 16 50,-0.1 2,-0.6 52,-0.0 52,-0.2 -0.656 72.9-130.3 -92.4 135.8 7.1 20.2 25.3 4 5 A I E -a 55 0A 46 50,-2.7 52,-3.1 -2,-0.3 2,-1.0 -0.739 10.1-149.7 -85.6 122.1 5.5 19.2 22.0 5 6 A H E -a 56 0A 134 -2,-0.6 52,-0.1 50,-0.2 2,-0.1 -0.839 29.1-159.4 -91.9 101.0 8.0 19.0 19.1 6 7 A L - 0 0 6 50,-2.4 52,-0.4 -2,-1.0 2,-0.3 -0.386 15.0-167.5 -83.1 160.5 5.6 20.0 16.3 7 8 A T - 0 0 57 -2,-0.1 4,-0.4 50,-0.1 55,-0.1 -0.814 40.0 -99.6-133.6 176.0 5.9 19.4 12.6 8 9 A D S S+ 0 0 45 -2,-0.3 3,-0.4 1,-0.2 4,-0.4 0.886 124.0 42.8 -64.9 -37.1 4.0 20.9 9.6 9 10 A D S S+ 0 0 157 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.715 115.2 48.4 -82.9 -23.2 1.8 17.7 9.4 10 11 A S S > S+ 0 0 28 1,-0.1 4,-2.2 2,-0.1 5,-0.3 0.404 86.0 93.8 -94.4 2.4 1.2 17.5 13.1 11 12 A F H >>S+ 0 0 11 -4,-0.4 4,-2.8 -3,-0.4 5,-1.2 0.933 82.7 49.4 -63.2 -47.8 0.3 21.2 13.5 12 13 A E H 4>S+ 0 0 103 -4,-0.4 5,-2.5 3,-0.2 6,-0.3 0.905 117.3 38.1 -56.4 -50.7 -3.5 20.7 13.2 13 14 A T H 45S+ 0 0 101 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.936 122.0 44.1 -66.9 -46.4 -3.9 17.9 15.7 14 15 A D H <5S+ 0 0 44 -4,-2.2 -2,-0.2 3,-0.1 -1,-0.2 0.815 135.2 6.9 -70.4 -39.1 -1.3 19.3 18.2 15 16 A V T ><5S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.3 68,-0.3 0.802 128.9 44.7-112.1 -57.2 -2.3 23.0 18.1 16 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.1 30,-0.2 7,-0.2 -0.974 27.5-120.1-143.5 156.1 15.5 28.4 14.2 29 30 A E T 3 S+ 0 0 113 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.824 112.3 52.3 -67.3 -34.7 18.9 27.0 15.2 30 31 A W T 3 S+ 0 0 176 4,-0.0 2,-0.8 -3,-0.0 -1,-0.3 0.492 86.1 102.5 -75.8 -8.9 20.9 29.9 13.9 31 32 A a <> - 0 0 4 -3,-1.1 4,-1.6 1,-0.2 5,-0.1 -0.727 57.4-162.8 -86.3 110.6 18.8 32.3 15.9 32 33 A G H > S+ 0 0 43 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.913 88.1 47.6 -57.3 -53.0 20.7 33.4 19.0 33 34 A P H > S+ 0 0 50 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.794 107.1 59.1 -62.2 -31.1 17.7 34.8 21.0 34 35 A a H > S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.934 108.2 45.3 -56.3 -49.3 15.6 31.6 20.2 35 36 A K H < S+ 0 0 102 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.840 108.7 57.7 -66.5 -31.5 18.3 29.6 21.9 36 37 A M H < S+ 0 0 119 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.882 110.1 42.3 -64.3 -40.0 18.3 32.1 24.8 37 38 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.4 0.618 93.9 84.8 -83.5 -14.0 14.6 31.6 25.5 38 39 A A H X S+ 0 0 20 -4,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.885 90.6 46.2 -59.7 -47.1 14.7 27.7 25.1 39 40 A P H > S+ 0 0 71 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.777 111.9 54.8 -65.0 -23.8 15.8 27.0 28.7 40 41 A I H > S+ 0 0 27 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.890 104.3 52.5 -73.1 -41.0 13.1 29.5 29.8 41 42 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.818 105.1 56.3 -61.9 -33.9 10.4 27.6 27.9 42 43 A D H X S+ 0 0 83 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.906 108.8 47.2 -60.9 -44.7 11.5 24.3 29.7 43 44 A E H X S+ 0 0 87 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.857 112.8 48.9 -64.9 -39.2 10.9 26.1 32.9 44 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.894 105.8 56.1 -68.4 -44.1 7.5 27.4 31.7 45 46 A A H < S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 114.2 42.1 -53.1 -45.3 6.4 23.9 30.5 46 47 A D H >< S+ 0 0 83 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.933 117.9 43.4 -66.4 -48.2 7.1 22.7 34.0 47 48 A E H 3< S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.809 113.0 50.5 -74.0 -31.1 5.5 25.6 36.0 48 49 A Y T >X S+ 0 0 18 -4,-2.9 3,-2.4 -5,-0.1 4,-2.0 0.059 75.3 153.4 -97.9 21.3 2.4 26.0 33.8 49 50 A Q T <4 S+ 0 0 143 -3,-1.0 4,-0.1 1,-0.3 -3,-0.1 -0.357 73.1 12.6 -48.1 113.1 1.5 22.2 34.1 50 51 A G T 34 S+ 0 0 83 2,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.303 119.6 69.2 96.0 -8.9 -2.3 22.0 33.6 51 52 A K T <4 S- 0 0 142 -3,-2.4 -30,-0.5 1,-0.4 2,-0.3 0.717 112.3 -15.9-105.7 -35.7 -2.8 25.6 32.4 52 53 A L E < - b 0 21A 14 -4,-2.0 -1,-0.4 -7,-0.1 -2,-0.4 -0.980 55.8-122.8-159.7 163.9 -1.1 25.3 28.9 53 54 A T E - b 0 22A 54 -32,-1.8 -30,-2.5 -2,-0.3 2,-0.4 -0.905 22.6-137.1-110.3 145.3 1.2 23.2 26.8 54 55 A V E - b 0 23A 1 -52,-0.4 -50,-2.7 -2,-0.4 2,-0.4 -0.828 24.3-175.9 -98.4 140.1 4.4 24.6 25.2 55 56 A A E -ab 4 24A 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.4 -0.996 10.5-152.0-141.2 141.0 5.1 23.6 21.6 56 57 A K E -ab 5 25A 29 -52,-3.1 -50,-2.4 -2,-0.4 2,-0.4 -0.937 8.5-173.9-121.6 139.0 8.0 24.3 19.4 57 58 A L E - b 0 26A 0 -32,-2.5 -30,-2.0 -2,-0.4 2,-0.6 -0.965 16.7-147.9-131.3 113.5 8.2 24.6 15.6 58 59 A N E > - b 0 27A 11 -2,-0.4 4,-2.0 -52,-0.4 -30,-0.2 -0.742 11.7-148.6 -77.3 122.0 11.5 24.9 13.9 59 60 A I T 4 S+ 0 0 40 -32,-2.9 -31,-0.1 -2,-0.6 -1,-0.1 0.507 91.7 48.3 -76.1 -8.7 10.8 27.1 10.9 60 61 A D T 4 S+ 0 0 89 -33,-0.3 -1,-0.2 2,-0.1 -32,-0.1 0.840 115.6 40.4 -93.3 -46.0 13.6 25.5 8.7 61 62 A Q T 4 S+ 0 0 145 1,-0.3 -2,-0.2 2,-0.1 -53,-0.2 0.764 130.2 33.4 -73.6 -28.1 12.8 21.9 9.3 62 63 A N S < S+ 0 0 26 -4,-2.0 4,-0.4 -55,-0.1 3,-0.4 -0.726 72.3 163.7-128.7 83.9 9.1 22.7 9.1 63 64 A P + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.517 60.1 69.8 -76.3 -12.8 8.8 25.6 6.5 64 65 A G S S+ 0 0 33 1,-0.1 4,-0.4 2,-0.1 -5,-0.1 0.831 90.4 53.2 -81.9 -34.6 5.0 25.4 5.8 65 66 A T S >> S+ 0 0 6 -3,-0.4 3,-1.1 1,-0.2 4,-0.5 0.850 93.7 63.1 -73.9 -42.6 3.4 26.6 9.0 66 67 A A G >4>S+ 0 0 11 -4,-0.4 5,-2.1 1,-0.3 3,-1.0 0.806 96.8 57.8 -62.5 -38.5 4.9 30.1 9.8 67 68 A P G >45S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.763 98.1 63.6 -58.0 -28.4 3.7 31.9 6.6 68 69 A K G <45S+ 0 0 141 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.777 108.7 39.6 -68.3 -25.7 0.1 31.0 7.6 69 70 A Y G <<5S- 0 0 40 -3,-1.0 -1,-0.2 -4,-0.5 75,-0.2 0.162 114.2-112.9-108.3 14.3 0.6 33.2 10.8 70 71 A G T < 5 + 0 0 16 -3,-0.9 -2,-0.1 1,-0.2 -4,-0.1 0.719 52.0 176.8 62.6 24.5 2.5 36.0 9.1 71 72 A I < + 0 0 27 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.374 17.0 146.6 -63.8 131.4 5.7 35.2 11.0 72 73 A R + 0 0 200 1,-0.5 -1,-0.1 67,-0.2 4,-0.1 0.394 57.3 47.0-122.3 -81.3 8.7 37.3 10.1 73 74 A G S S- 0 0 41 66,-0.1 -1,-0.5 2,-0.1 18,-0.1 -0.371 88.4-110.5 -64.0 141.0 11.1 38.0 13.1 74 75 A I S S+ 0 0 29 16,-0.1 18,-0.2 -3,-0.1 -47,-0.1 -0.940 89.7 47.8-123.2 150.9 12.0 35.1 15.3 75 76 A P S S+ 0 0 1 0, 0.0 16,-3.4 0, 0.0 2,-0.5 0.494 72.1 174.4 -71.2 141.9 11.5 34.0 18.0 76 77 A T E -CD 26 90A 5 -50,-1.7 -50,-2.9 14,-0.2 2,-0.6 -0.996 15.4-159.4-116.4 123.5 7.8 34.5 17.7 77 78 A L E -CD 25 89A 0 12,-3.2 12,-2.1 -2,-0.5 2,-0.5 -0.921 8.0-171.3 -98.9 116.3 5.6 33.2 20.6 78 79 A L E -CD 24 88A 0 -54,-2.3 -54,-2.8 -2,-0.6 2,-0.8 -0.927 13.7-148.5-105.8 123.4 1.9 32.7 19.7 79 80 A L E -CD 23 87A 0 8,-3.1 7,-3.2 -2,-0.5 8,-1.2 -0.831 19.2-167.5 -89.1 114.6 -0.6 31.9 22.4 80 81 A F E -CD 22 85A 0 -58,-3.1 -58,-2.7 -2,-0.8 2,-0.4 -0.818 10.2-167.1 -99.8 139.3 -3.3 29.7 21.0 81 82 A K E > S-CD 21 84A 64 3,-2.6 3,-1.6 -2,-0.4 -60,-0.2 -0.954 78.2 -25.7-125.2 113.5 -6.5 29.0 22.8 82 83 A N T 3 S- 0 0 86 -62,-2.1 -61,-0.1 -2,-0.4 -66,-0.1 0.802 129.4 -45.3 53.0 36.5 -8.5 26.2 21.3 83 84 A G T 3 S+ 0 0 19 -63,-0.4 2,-0.4 -68,-0.3 -1,-0.3 0.311 118.8 101.9 97.6 -7.1 -7.0 26.8 17.9 84 85 A E E < S-D 81 0A 61 -3,-1.6 -3,-2.6 118,-0.0 2,-0.4 -0.917 74.9-116.3-113.0 134.9 -7.3 30.6 17.8 85 86 A V E +DE 80 201A 4 116,-0.6 116,-2.6 -2,-0.4 -5,-0.3 -0.564 35.5 169.5 -70.9 122.0 -4.4 33.0 18.4 86 87 A A E + 0 0 19 -7,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.763 63.9 17.0 -96.2 -36.5 -5.1 35.1 21.5 87 88 A A E -D 79 0A 0 -8,-1.2 -8,-3.1 95,-0.1 2,-0.4 -0.995 59.7-156.0-149.1 143.3 -1.7 36.9 22.1 88 89 A T E -D 78 0A 6 95,-0.8 2,-0.4 -2,-0.3 95,-0.3 -0.965 8.6-178.9-126.4 133.2 1.5 37.5 20.1 89 90 A K E -D 77 0A 81 -12,-2.1 -12,-3.2 -2,-0.4 2,-0.5 -0.986 9.0-163.8-135.0 125.8 5.1 38.2 21.4 90 91 A V E +D 76 0A 55 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.930 51.2 6.6-119.3 128.7 8.0 38.9 19.0 91 92 A G S S- 0 0 24 -16,-3.4 -14,-0.1 -2,-0.5 2,-0.1 -0.361 98.3 -39.1 96.0 178.1 11.7 38.7 19.9 92 93 A A + 0 0 42 -18,-0.2 2,-0.3 -2,-0.1 -58,-0.1 -0.352 55.7 174.1 -79.8 157.0 13.4 37.5 23.1 93 94 A L - 0 0 17 -60,-0.2 -2,-0.0 -2,-0.1 2,-0.0 -0.977 30.2-100.7-156.8 159.1 12.2 38.1 26.6 94 95 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.231 36.7-105.9 -76.1 171.8 13.1 37.2 30.2 95 96 A K H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.901 123.1 51.0 -61.1 -42.4 11.3 34.5 32.3 96 97 A G H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.841 110.9 47.9 -66.7 -35.7 9.7 37.2 34.3 97 98 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 110.4 51.3 -70.7 -45.0 8.5 39.0 31.2 98 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.916 107.5 54.0 -56.3 -46.4 7.1 35.7 29.7 99 100 A K H X S+ 0 0 43 -4,-2.5 4,-3.8 1,-0.2 5,-0.3 0.939 108.9 47.7 -52.9 -51.5 5.2 35.0 33.0 100 101 A E H X S+ 0 0 150 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.890 111.8 51.0 -56.0 -42.3 3.5 38.4 32.7 101 102 A F H X S+ 0 0 18 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.930 117.3 40.4 -59.9 -44.6 2.7 37.7 29.0 102 103 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.958 114.2 49.1 -72.3 -52.6 1.1 34.4 30.0 103 104 A D H X S+ 0 0 89 -4,-3.8 4,-0.6 1,-0.2 -2,-0.2 0.906 114.7 46.7 -56.0 -41.7 -0.7 35.4 33.2 104 105 A A H < S+ 0 0 34 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 0.902 119.1 38.4 -67.9 -43.1 -2.3 38.4 31.5 105 106 A N H < S+ 0 0 5 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.614 102.1 69.3 -88.8 -13.1 -3.4 36.6 28.3 106 107 A L H < 0 0 41 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.714 360.0 360.0 -78.2 -17.8 -4.5 33.3 29.9 107 108 A A < 0 0 114 -4,-0.6 -3,-0.0 -3,-0.4 -4,-0.0 -0.493 360.0 360.0 -77.8 360.0 -7.5 35.0 31.6 108 !* 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 1 B S 0 0 81 0, 0.0 3,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 62.5 -10.8 49.0 3.0 110 2 B D + 0 0 151 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.835 360.0 42.2 -73.5 -36.8 -12.9 52.1 2.1 111 3 B K S S+ 0 0 52 2,-0.1 2,-0.6 40,-0.1 52,-0.3 0.414 90.1 101.3 -96.1 -0.7 -15.7 51.4 4.6 112 4 B I S S- 0 0 5 50,-0.1 52,-0.2 -3,-0.1 2,-0.2 -0.781 74.1-131.2 -82.4 120.4 -13.4 50.3 7.5 113 5 B I E -f 164 0B 48 50,-2.0 52,-1.9 -2,-0.6 2,-0.6 -0.487 10.2-141.5 -68.4 140.3 -13.0 53.2 9.9 114 6 B H E -f 165 0B 118 50,-0.2 2,-0.2 -2,-0.2 52,-0.1 -0.934 25.5-160.0-107.4 114.3 -9.5 54.1 10.9 115 7 B L - 0 0 7 50,-2.6 52,-0.5 -2,-0.6 2,-0.3 -0.490 14.9-170.1 -95.2 158.1 -9.4 55.0 14.6 116 8 B T > - 0 0 55 -2,-0.2 4,-0.9 50,-0.1 55,-0.1 -0.841 42.9-105.7-129.0 172.3 -7.0 56.9 16.9 117 9 B D T 4 S+ 0 0 52 -2,-0.3 4,-0.4 53,-0.2 3,-0.2 0.878 125.7 49.9 -61.0 -37.0 -6.9 57.3 20.7 118 10 B D T 4 S+ 0 0 156 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.916 113.8 41.6 -66.0 -46.8 -8.3 60.8 20.0 119 11 B S T > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.525 88.9 94.2 -82.1 -6.5 -11.1 59.7 17.7 120 12 B F H X>S+ 0 0 8 -4,-0.9 4,-2.0 -3,-0.2 5,-1.4 0.848 81.5 50.7 -60.7 -41.5 -12.2 56.7 19.7 121 13 B E H 4>S+ 0 0 111 -3,-0.5 5,-1.3 -4,-0.4 6,-0.2 0.935 119.8 35.0 -62.6 -48.1 -15.0 58.4 21.8 122 14 B T H 45S+ 0 0 91 -4,-0.3 4,-0.4 3,-0.2 -2,-0.2 0.959 121.8 45.0 -68.3 -53.5 -16.8 59.9 18.7 123 15 B D H <5S+ 0 0 53 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.809 135.3 7.1 -63.7 -35.6 -16.1 57.1 16.2 124 16 B V T ><5S+ 0 0 1 -4,-2.0 3,-0.6 -5,-0.3 68,-0.5 0.802 126.6 47.2-115.7 -57.1 -17.1 54.2 18.6 125 17 B L T 3 - 0 0 0 3,-0.2 3,-1.2 -2,-0.2 6,-0.2 -0.961 34.8-114.2-158.2 155.0 0.1 46.2 14.9 138 30 B E T 3 S+ 0 0 104 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.844 115.0 53.0 -57.6 -38.8 2.6 45.8 12.0 139 31 B W T 3 S+ 0 0 105 1,-0.1 2,-1.0 -3,-0.1 -1,-0.2 0.604 87.3 95.1 -75.4 -12.3 4.8 43.4 13.9 140 32 B b <> - 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