==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-DEC-05 2FD3 . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.PEREZ-JIMENEZ,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) . 10359.0 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 . 34 15.7 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 . 1 0.5 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 . 24 11.1 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 . 51 23.6 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 1 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 0 1 0 0 4 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 0 0 0 0 1 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 78 0, 0.0 42,-0.0 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -9.2 7.3 12.7 4.6 2 2 A D + 0 0 141 1,-0.2 41,-0.0 3,-0.0 0, 0.0 0.807 360.0 52.7 -84.4 -32.8 10.7 14.2 4.0 3 3 A K S S+ 0 0 66 40,-0.1 2,-0.4 2,-0.1 52,-0.3 0.616 92.4 93.6 -77.0 -15.0 12.7 11.4 5.8 4 4 A I S S- 0 0 9 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.682 78.5-129.2 -82.2 126.1 10.9 8.8 3.7 5 5 A I E -a 56 0A 56 50,-1.9 52,-2.7 -2,-0.4 2,-0.8 -0.616 18.9-138.2 -66.9 127.3 12.7 7.6 0.6 6 6 A H E -a 57 0A 107 -2,-0.4 52,-0.2 50,-0.2 2,-0.1 -0.834 25.1-155.6 -91.8 108.2 10.3 7.7 -2.3 7 7 A L - 0 0 7 50,-2.6 52,-0.5 -2,-0.8 2,-0.3 -0.420 13.1-169.7 -83.1 154.1 10.8 4.6 -4.3 8 8 A T > - 0 0 57 -2,-0.1 4,-1.9 50,-0.1 55,-0.1 -0.774 42.3-103.1-125.6 173.3 10.1 3.9 -7.9 9 9 A D T 4 S+ 0 0 49 -2,-0.3 4,-0.3 1,-0.2 54,-0.1 0.853 124.9 50.1 -62.8 -34.8 10.2 0.6 -9.9 10 10 A D T 4 S+ 0 0 158 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.853 116.1 37.2 -72.1 -40.1 13.6 1.8 -11.2 11 11 A S T >> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.1 3,-1.5 0.753 90.0 93.0 -84.3 -27.9 15.2 2.7 -7.9 12 12 A F H 3X>S+ 0 0 7 -4,-1.9 4,-1.5 1,-0.3 5,-1.2 0.730 84.1 52.0 -40.2 -39.9 13.8 -0.1 -5.8 13 13 A D H 34>S+ 0 0 82 -4,-0.3 5,-2.3 -3,-0.3 -1,-0.3 0.895 115.6 40.7 -67.9 -38.5 16.8 -2.5 -6.3 14 14 A T H <45S+ 0 0 91 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.898 121.9 38.7 -75.5 -44.7 19.3 0.2 -5.3 15 15 A D H <5S+ 0 0 48 -4,-2.2 -2,-0.2 3,-0.1 -3,-0.2 0.642 134.3 18.3 -84.9 -17.7 17.4 1.7 -2.3 16 16 A V T <5S+ 0 0 0 -4,-1.5 68,-0.7 -5,-0.4 -3,-0.2 0.744 129.7 34.1-117.0 -59.0 16.0 -1.6 -1.0 17 17 A L T - 0 0 1 -2,-0.3 3,-1.2 30,-0.2 6,-0.2 -0.955 34.7-107.9-146.3 165.8 -2.0 4.1 -3.6 30 30 A E T 3 S+ 0 0 126 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.764 117.9 52.6 -68.8 -26.4 -4.0 7.3 -3.6 31 31 A W T 3 S+ 0 0 160 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.512 84.4 103.4 -83.9 -8.7 -7.4 5.4 -3.6 32 32 A a <> - 0 0 8 -3,-1.2 4,-0.5 1,-0.2 3,-0.1 -0.692 53.1-168.4 -80.9 115.3 -6.3 3.4 -0.5 33 33 A G H >> S+ 0 0 46 -2,-0.7 3,-0.8 1,-0.2 4,-0.6 0.873 83.9 49.5 -72.7 -41.2 -8.1 4.9 2.5 34 34 A H H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.605 97.6 71.1 -79.1 -10.5 -6.1 3.1 5.3 35 35 A a H 3> S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.811 95.1 54.4 -66.5 -33.5 -2.9 4.1 3.6 36 36 A K H << S+ 0 0 122 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.798 103.8 56.4 -70.7 -30.5 -3.7 7.6 4.8 37 37 A M H X S+ 0 0 110 -4,-0.6 4,-0.6 1,-0.2 -2,-0.2 0.943 113.1 37.5 -61.5 -51.0 -4.0 6.4 8.4 38 38 A I H X S+ 0 0 1 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.613 96.7 82.4 -85.6 -13.6 -0.6 4.8 8.6 39 39 A A H X S+ 0 0 17 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.923 98.2 39.8 -56.0 -52.7 1.2 7.6 6.6 40 40 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.824 114.4 55.6 -63.2 -34.3 1.6 9.9 9.6 41 41 A I H X S+ 0 0 28 -4,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.873 108.4 48.0 -61.5 -39.4 2.4 6.8 11.7 42 42 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.793 106.9 56.3 -74.1 -30.8 5.2 6.0 9.3 43 43 A D H X S+ 0 0 37 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.925 109.1 46.2 -64.4 -45.7 6.5 9.6 9.4 44 44 A E H X S+ 0 0 82 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.823 111.5 51.5 -63.3 -37.7 6.8 9.4 13.3 45 45 A I H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.907 109.7 49.0 -68.4 -42.6 8.6 6.0 13.0 46 46 A A H < S+ 0 0 4 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.890 111.1 53.7 -59.2 -42.2 11.0 7.4 10.5 47 47 A D H < S+ 0 0 88 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.941 119.8 29.3 -50.0 -56.6 11.5 10.3 13.0 48 48 A E H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.727 120.1 49.9 -88.0 -28.8 12.3 8.0 16.0 49 49 A Y S >X S+ 0 0 24 -4,-2.9 3,-2.0 -5,-0.2 4,-1.1 0.220 77.0 142.3 -94.9 13.0 14.0 5.0 14.3 50 50 A Q B 34 +j 53 0B 130 -3,-0.5 4,-0.1 1,-0.2 -4,-0.1 -0.401 69.3 20.5 -63.2 106.2 16.3 7.3 12.3 51 51 A G T 34 S+ 0 0 85 2,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.138 125.9 48.9 121.0 -18.7 19.7 5.6 12.1 52 52 A K T <4 S+ 0 0 122 -3,-2.0 2,-0.3 1,-0.3 -30,-0.2 0.260 117.5 32.3-126.7 3.5 18.7 2.0 12.8 53 53 A L B < -j 50 0B 8 -4,-1.1 -2,-0.6 -7,-0.1 2,-0.4 -0.906 62.7-151.4-162.9 131.0 15.8 1.8 10.3 54 54 A T E - c 0 23A 56 -32,-2.4 -30,-3.6 -2,-0.3 2,-0.4 -0.897 13.4-152.4-103.3 135.1 15.0 3.4 6.9 55 55 A V E + c 0 24A 2 -2,-0.4 -50,-1.9 -52,-0.3 2,-0.3 -0.916 18.9 178.1-106.9 134.6 11.4 4.0 6.0 56 56 A A E -ac 5 25A 0 -32,-3.3 -30,-1.7 -2,-0.4 2,-0.4 -0.946 14.9-145.6-136.5 154.6 10.5 4.0 2.3 57 57 A K E -ac 6 26A 18 -52,-2.7 -50,-2.6 -2,-0.3 2,-0.4 -0.967 7.5-169.9-128.0 138.7 7.3 4.3 0.2 58 58 A L E - c 0 27A 0 -32,-3.3 -30,-2.5 -2,-0.4 2,-0.7 -0.970 13.8-150.1-128.2 118.2 6.1 2.9 -3.1 59 59 A N E > - c 0 28A 20 -52,-0.5 4,-2.2 -2,-0.4 -30,-0.2 -0.776 8.4-157.6 -81.3 114.1 3.0 4.0 -4.9 60 60 A I T 4 S+ 0 0 36 -32,-2.3 -31,-0.2 -2,-0.7 -1,-0.1 0.677 89.1 55.9 -68.8 -20.4 1.7 1.0 -6.7 61 61 A D T 4 S+ 0 0 58 -33,-0.4 -1,-0.2 1,-0.1 -32,-0.1 0.908 116.0 35.0 -75.5 -47.4 -0.2 3.1 -9.3 62 62 A Q T 4 S+ 0 0 137 1,-0.3 -2,-0.2 -3,-0.1 -53,-0.2 0.766 131.3 36.5 -73.9 -28.5 2.8 5.0 -10.4 63 63 A N >< + 0 0 20 -4,-2.2 3,-0.6 1,-0.1 4,-0.5 -0.666 66.7 162.2-127.6 76.5 5.0 1.9 -9.9 64 64 A P T 3 + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.583 62.6 70.4 -72.6 -9.6 3.0 -1.1 -11.0 65 65 A G T 3 S+ 0 0 36 1,-0.1 4,-0.4 2,-0.1 -5,-0.1 0.750 87.9 52.2 -86.0 -28.9 6.0 -3.4 -11.4 66 66 A T S X S+ 0 0 1 -3,-0.6 3,-1.0 1,-0.2 4,-0.4 0.902 96.5 60.8 -82.0 -43.8 7.4 -4.2 -7.9 67 67 A A G > >S+ 0 0 11 -4,-0.5 5,-1.9 1,-0.2 3,-1.1 0.799 97.4 58.5 -59.9 -36.6 4.4 -5.4 -5.8 68 68 A P G > 5S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.838 96.9 63.7 -60.9 -29.6 3.6 -8.5 -8.0 69 69 A K G < 5S+ 0 0 155 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.658 107.7 42.3 -66.5 -18.7 7.1 -9.9 -7.4 70 70 A Y G < 5S- 0 0 72 -3,-1.1 -1,-0.3 -4,-0.4 -3,-0.1 0.195 115.0-117.7-111.7 11.5 6.3 -10.2 -3.7 71 71 A G T < 5 - 0 0 59 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.897 44.8-178.7 52.1 47.6 2.8 -11.6 -4.4 72 72 A I < + 0 0 34 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.712 13.6 178.7 -82.8 115.3 1.1 -8.6 -2.8 73 73 A R + 0 0 202 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.648 63.2 13.9 -92.4 -19.3 -2.7 -9.2 -2.9 74 74 A G S S- 0 0 30 18,-0.0 -1,-0.2 -47,-0.0 18,-0.1 -0.993 79.4 -83.7-157.2 159.0 -3.7 -6.0 -1.0 75 75 A I S S+ 0 0 36 -2,-0.3 -41,-0.2 1,-0.2 -47,-0.1 -0.874 92.4 40.6-121.3 150.9 -2.6 -2.6 0.3 76 76 A P S S+ 0 0 4 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.444 72.9 164.0 -77.6 134.4 -1.2 -1.3 2.5 77 77 A T E -BD 27 91A 5 -50,-1.0 -50,-2.3 14,-0.2 2,-0.5 -0.976 22.4-154.0-110.5 131.1 1.3 -4.1 2.8 78 78 A L E -BD 26 90A 0 12,-3.2 12,-2.7 -2,-0.5 2,-0.5 -0.911 8.0-169.2-101.7 128.3 4.5 -3.4 4.8 79 79 A L E -BD 25 89A 3 -54,-2.0 -54,-2.7 -2,-0.5 2,-0.6 -0.985 8.6-155.0-115.2 121.6 7.6 -5.4 3.9 80 80 A L E -BD 24 88A 0 8,-3.2 7,-2.9 -2,-0.5 8,-1.7 -0.877 16.4-164.7 -92.0 119.1 10.6 -5.2 6.3 81 81 A F E -BD 23 86A 1 -58,-3.2 -58,-2.6 -2,-0.6 2,-0.4 -0.836 11.9-168.9-102.4 142.2 13.8 -5.9 4.4 82 82 A K E > S-BD 22 85A 77 3,-3.5 3,-2.0 -2,-0.4 -60,-0.2 -0.996 78.7 -17.0-127.9 125.7 17.1 -6.8 6.0 83 83 A N T 3 S- 0 0 105 -62,-2.2 -63,-0.2 -2,-0.4 -1,-0.1 0.901 128.8 -51.9 43.1 54.7 20.2 -6.7 3.6 84 84 A G T 3 S+ 0 0 13 -68,-0.7 2,-0.4 -65,-0.5 -1,-0.3 0.524 120.7 107.4 67.0 7.9 17.9 -6.9 0.5 85 85 A E E < S-D 82 0A 95 -3,-2.0 -3,-3.5 -69,-0.1 2,-0.3 -0.919 78.4-105.1-121.9 141.6 16.1 -9.9 1.9 86 86 A V E +D 81 0A 34 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.493 37.5 168.9 -68.6 122.8 12.6 -10.1 3.3 87 87 A A E - 0 0 10 -7,-2.9 113,-2.9 1,-0.4 2,-0.3 0.740 66.9 -15.8 -99.7 -37.0 12.6 -10.4 7.1 88 88 A A E -DE 80 199A 0 -8,-1.7 -8,-3.2 111,-0.2 -1,-0.4 -0.984 54.8-153.7-163.9 158.8 8.9 -9.8 7.7 89 89 A T E -DE 79 198A 19 109,-1.5 109,-1.6 -2,-0.3 2,-0.3 -0.953 2.1-161.6-136.5 157.4 5.7 -8.6 6.1 90 90 A K E -DE 78 197A 9 -12,-2.7 -12,-3.2 -2,-0.3 2,-0.7 -0.950 6.2-157.5-143.8 121.5 2.4 -7.1 7.4 91 91 A V E +D 77 0A 52 105,-3.2 -14,-0.2 -2,-0.3 2,-0.2 -0.881 60.7 12.9-105.1 112.8 -0.8 -6.9 5.4 92 92 A G S S- 0 0 26 -16,-3.0 -14,-0.1 -2,-0.7 2,-0.1 -0.503 95.2 -48.0 118.0 174.1 -3.3 -4.3 6.5 93 93 A A + 0 0 34 -2,-0.2 2,-0.3 -18,-0.1 -58,-0.1 -0.346 51.6 177.8 -73.8 159.2 -3.4 -1.2 8.7 94 94 A L - 0 0 11 -2,-0.1 2,-0.1 -4,-0.0 121,-0.1 -0.959 29.7-101.8-151.5 164.6 -2.0 -1.1 12.2 95 95 A S > - 0 0 60 -2,-0.3 4,-2.0 119,-0.1 5,-0.1 -0.340 38.0-105.9 -79.1 169.1 -1.5 1.4 15.0 96 96 A K H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.889 122.5 51.5 -63.2 -42.2 1.8 3.0 15.8 97 97 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 108.9 51.2 -58.7 -45.9 2.2 0.9 18.9 98 98 A Q H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 107.4 52.3 -61.2 -42.0 1.5 -2.2 16.8 99 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.869 107.6 52.1 -63.2 -38.5 4.2 -1.2 14.3 100 100 A K H X S+ 0 0 83 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.915 110.0 48.9 -62.9 -44.5 6.8 -0.8 17.1 101 101 A E H X S+ 0 0 49 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.964 110.3 51.9 -53.3 -55.5 5.9 -4.3 18.3 102 102 A F H < S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.913 111.7 46.1 -47.4 -52.0 6.3 -5.6 14.7 103 103 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-2.0 0.941 110.8 51.2 -61.7 -49.7 9.7 -4.0 14.4 104 104 A D H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.855 101.8 62.3 -54.9 -37.8 11.0 -5.3 17.8 105 105 A A T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.682 118.5 29.0 -59.4 -16.1 9.9 -8.8 16.8 106 106 A N T <4 S+ 0 0 8 -3,-2.0 2,-1.4 -4,-0.4 -2,-0.2 0.603 99.0 78.2-121.5 -25.9 12.5 -8.4 14.0 107 107 A L < 0 0 52 -4,-2.4 -1,-0.1 -5,-0.1 -3,-0.1 -0.326 360.0 360.0 -85.2 53.7 15.2 -6.1 15.3 108 108 A A 0 0 129 -2,-1.4 -2,-0.1 -3,-0.1 -1,-0.1 0.744 360.0 360.0 11.1 360.0 16.6 -9.2 17.3 109 !* 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 90 0, 0.0 42,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 67.4 2.2 -30.1 20.4 111 2 B D + 0 0 127 41,-0.1 41,-0.0 1,-0.1 0, 0.0 0.796 360.0 49.5 -90.3 -41.9 -1.3 -31.7 20.8 112 3 B K S S+ 0 0 79 40,-0.1 2,-0.6 2,-0.1 52,-0.4 0.486 94.7 100.4 -75.2 -4.5 -3.1 -28.4 20.0 113 4 B I S S- 0 0 19 50,-0.1 52,-0.2 52,-0.1 2,-0.1 -0.769 73.7-130.4 -95.3 116.8 -0.9 -28.1 16.9 114 5 B I E -f 165 0A 48 50,-1.9 52,-2.5 -2,-0.6 2,-0.5 -0.379 15.7-137.5 -60.5 133.5 -2.3 -29.1 13.5 115 6 B H E -f 166 0A 130 50,-0.2 2,-0.3 -2,-0.1 52,-0.2 -0.869 27.1-154.1 -96.0 128.1 -0.2 -31.4 11.5 116 7 B L + 0 0 0 50,-2.5 52,-0.4 -2,-0.5 2,-0.3 -0.671 20.7 179.4-109.8 152.8 -0.1 -30.4 7.8 117 8 B T > - 0 0 44 -2,-0.3 4,-1.4 50,-0.1 55,-0.1 -0.902 45.2-105.0-133.7 167.6 0.5 -32.0 4.4 118 9 B D T 4 S+ 0 0 49 -2,-0.3 4,-0.4 53,-0.2 54,-0.1 0.874 122.1 47.2 -56.3 -38.8 0.4 -30.5 0.9 119 10 B D T 4 S+ 0 0 139 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.905 114.9 42.5 -72.9 -43.9 -3.0 -32.2 0.4 120 11 B S T >> S+ 0 0 23 1,-0.2 4,-3.0 2,-0.1 3,-0.7 0.664 91.0 91.6 -74.5 -18.3 -4.7 -31.1 3.7 121 12 B F H 3X>S+ 0 0 6 -4,-1.4 4,-1.8 1,-0.3 5,-1.4 0.811 81.9 51.8 -52.4 -42.3 -3.3 -27.5 3.5 122 13 B D H 34>S+ 0 0 84 -3,-0.5 5,-1.0 -4,-0.4 -1,-0.3 0.877 119.2 36.7 -65.2 -38.4 -6.3 -26.0 1.6 123 14 B T H <>5S+ 0 0 83 -3,-0.7 4,-0.6 -4,-0.3 -2,-0.2 0.962 121.6 42.1 -75.0 -55.9 -8.7 -27.4 4.2 124 15 B D H <5S+ 0 0 50 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.674 137.6 11.1 -69.2 -18.5 -6.7 -27.1 7.4 125 16 B V T ><5S+ 0 0 0 -4,-1.8 3,-0.5 -5,-0.4 68,-0.5 0.699 126.0 47.0-122.2 -51.2 -5.4 -23.6 6.4 126 17 B L T 34 - 0 0 0 -2,-0.3 3,-1.3 30,-0.2 6,-0.2 -0.956 35.4-112.7-149.7 164.0 12.5 -29.3 8.5 139 30 B E T 3 S+ 0 0 126 -2,-0.3 6,-0.1 1,-0.3 29,-0.0 0.637 113.0 60.9 -77.7 -13.1 14.6 -31.5 10.8 140 31 B W T 3 S+ 0 0 167 1,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.406 85.7 92.9 -86.3 -0.1 18.0 -30.3 9.4 141 32 B b X> - 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