==== 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 2H70 . 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) . 10461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.9 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.2 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 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 . 1 1 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 0 1 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 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 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 0 150 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.0 -19.3 -0.1 -8.2 2 3 A K + 0 0 80 40,-0.1 52,-0.4 2,-0.1 2,-0.4 0.550 360.0 106.4 -91.5 -10.3 -19.3 3.7 -8.0 3 4 A I - 0 0 10 50,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.568 65.0-139.1 -83.0 125.5 -21.3 3.9 -4.8 4 5 A I E -a 55 0A 42 50,-2.7 52,-1.4 -2,-0.4 2,-0.9 -0.642 10.7-143.0 -78.2 137.6 -19.5 4.9 -1.7 5 6 A H E -a 56 0A 119 -2,-0.3 52,-0.2 50,-0.2 50,-0.1 -0.852 26.7-156.3-104.8 97.1 -20.5 2.8 1.3 6 7 A L + 0 0 7 50,-2.1 52,-0.4 -2,-0.9 2,-0.3 -0.158 17.9 179.0 -72.8 162.1 -20.5 5.3 4.2 7 8 A T - 0 0 55 50,-0.1 4,-0.5 58,-0.0 7,-0.1 -0.836 45.1 -96.4-141.8-173.2 -20.2 4.8 8.0 8 9 A E S S+ 0 0 59 -2,-0.3 4,-0.3 1,-0.2 54,-0.0 0.671 123.5 45.8 -88.5 -15.7 -20.1 7.2 10.9 9 10 A D S S+ 0 0 149 2,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.673 119.2 42.9 -89.3 -20.7 -16.4 7.4 11.1 10 11 A S S > S+ 0 0 26 2,-0.1 4,-3.2 1,-0.1 5,-0.3 0.447 91.6 86.4-102.9 -0.9 -16.1 7.8 7.4 11 12 A F H >>S+ 0 0 8 -4,-0.5 4,-2.5 2,-0.2 5,-1.4 0.954 90.3 45.7 -67.5 -52.0 -18.9 10.3 7.0 12 13 A D H 4>S+ 0 0 74 -4,-0.3 5,-1.9 3,-0.2 -1,-0.2 0.933 121.0 40.1 -53.4 -50.1 -16.9 13.4 7.7 13 14 A T H 45S+ 0 0 90 -4,-0.4 4,-0.3 3,-0.2 -2,-0.2 0.972 120.9 41.3 -62.2 -56.0 -14.1 12.2 5.3 14 15 A D H <5S+ 0 0 50 -4,-3.2 -3,-0.2 -7,-0.1 -2,-0.2 0.756 137.0 6.6 -68.7 -29.3 -16.2 10.7 2.6 15 16 A V T ><5S+ 0 0 0 -4,-2.5 3,-2.1 -5,-0.3 68,-0.4 0.741 125.0 50.0-119.5 -65.1 -18.8 13.5 2.5 16 17 A L T 3 - 0 0 0 -2,-0.2 3,-0.6 30,-0.2 7,-0.2 -0.961 30.4-112.5-154.4 156.9 -32.5 0.8 6.2 29 30 A E T 3 S+ 0 0 111 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.851 112.9 53.1 -68.1 -37.1 -33.0 -2.9 5.2 30 31 A W T 3 S+ 0 0 181 -3,-0.0 2,-0.6 4,-0.0 -1,-0.2 0.674 86.7 99.5 -68.8 -21.0 -36.7 -3.2 6.3 31 32 A a <> - 0 0 6 -3,-0.6 4,-1.7 1,-0.2 -3,-0.2 -0.604 56.8-165.2 -74.4 113.4 -37.7 -0.1 4.2 32 33 A G H > S+ 0 0 35 -2,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.956 87.2 50.0 -65.9 -55.2 -39.2 -1.2 0.9 33 34 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.842 107.2 56.6 -51.2 -39.9 -39.0 2.2 -1.0 34 35 A a H > S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.965 110.5 44.7 -54.7 -48.8 -35.3 2.4 0.1 35 36 A K H < S+ 0 0 102 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.824 108.1 58.1 -66.6 -29.1 -34.9 -0.9 -1.7 36 37 A M H < S+ 0 0 142 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.893 108.5 44.7 -69.9 -35.7 -36.9 0.2 -4.6 37 38 A I H >X S+ 0 0 1 -4,-2.2 4,-2.4 -3,-0.2 3,-0.6 0.660 92.7 84.2 -80.0 -17.8 -34.5 3.2 -5.3 38 39 A A H 3X S+ 0 0 25 -4,-1.2 4,-1.5 1,-0.3 -1,-0.2 0.898 88.7 48.6 -56.5 -46.8 -31.3 1.1 -4.9 39 40 A P H 3> S+ 0 0 69 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.840 112.9 53.4 -60.2 -24.2 -31.2 -0.3 -8.4 40 41 A I H <> S+ 0 0 29 -3,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.922 99.0 57.3 -78.9 -43.6 -31.8 3.4 -9.5 41 42 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.894 103.9 57.3 -51.0 -40.5 -28.9 4.8 -7.5 42 43 A D H X S+ 0 0 77 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.934 107.6 46.2 -53.5 -50.0 -26.7 2.4 -9.5 43 44 A E H X S+ 0 0 84 -4,-1.2 4,-2.6 -3,-0.2 -2,-0.2 0.905 113.8 49.5 -63.1 -39.3 -27.9 3.9 -12.8 44 45 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.974 106.1 52.8 -65.7 -58.3 -27.4 7.4 -11.4 45 46 A A H < S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 114.3 46.8 -42.8 -40.3 -23.8 6.8 -10.2 46 47 A D H >< S+ 0 0 80 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.962 116.4 41.0 -66.8 -49.7 -23.1 5.6 -13.7 47 48 A E H 3< S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.697 117.7 48.0 -77.6 -18.7 -24.8 8.4 -15.5 48 49 A Y T >X S+ 0 0 19 -4,-3.0 4,-2.5 -5,-0.2 3,-1.8 -0.017 75.7 143.7-112.5 24.8 -23.5 11.1 -13.2 49 50 A Q T <4 S+ 0 0 116 -3,-1.3 4,-0.1 1,-0.3 -3,-0.1 -0.512 77.6 14.7 -57.1 125.7 -19.9 9.9 -13.2 50 51 A G T 34 S+ 0 0 88 2,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.399 122.2 65.4 85.1 -3.7 -17.8 13.0 -13.1 51 52 A K T <4 S- 0 0 151 -3,-1.8 -30,-0.3 1,-0.4 2,-0.3 0.581 116.4 -16.9-119.2 -26.9 -20.6 15.3 -12.0 52 53 A L < - 0 0 12 -4,-2.5 -1,-0.4 -7,-0.1 2,-0.4 -0.988 57.3-121.4-164.0 169.2 -21.3 13.7 -8.6 53 54 A T E - c 0 22A 56 -32,-3.3 -30,-2.3 -2,-0.3 2,-0.4 -0.904 22.4-137.9-112.8 151.2 -20.6 10.7 -6.5 54 55 A V E + c 0 23A 0 -52,-0.4 -50,-2.7 -2,-0.4 2,-0.3 -0.898 26.0 176.9-104.1 138.7 -23.4 8.5 -5.0 55 56 A A E -ac 4 24A 0 -32,-1.9 -30,-0.7 -2,-0.4 2,-0.3 -0.895 12.7-154.0-137.3 165.3 -23.0 7.4 -1.4 56 57 A K E -ac 5 25A 32 -52,-1.4 -50,-2.1 -2,-0.3 2,-0.4 -0.996 5.3-168.2-146.0 135.8 -25.2 5.4 1.0 57 58 A L E - c 0 26A 0 -32,-2.5 -30,-1.8 -2,-0.3 2,-0.7 -0.997 15.8-145.0-123.4 131.6 -25.5 5.2 4.8 58 59 A N E >> - c 0 27A 13 -2,-0.4 4,-2.6 -52,-0.4 3,-0.7 -0.871 10.0-155.1 -98.9 114.0 -27.5 2.5 6.6 59 60 A I T 34 S+ 0 0 34 -32,-2.3 -31,-0.1 -2,-0.7 -1,-0.1 0.497 88.8 52.1 -72.2 -10.1 -29.1 4.1 9.6 60 61 A D T 34 S+ 0 0 83 -33,-0.3 -1,-0.3 2,-0.1 -32,-0.1 0.793 118.1 37.0 -91.8 -34.4 -29.5 0.9 11.7 61 62 A Q T <4 S+ 0 0 148 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.1 0.744 132.7 32.0 -82.4 -28.9 -25.8 -0.0 11.3 62 63 A N S >X S+ 0 0 25 -4,-2.6 3,-0.6 1,-0.1 4,-0.5 -0.714 75.1 159.4-130.3 76.1 -24.9 3.6 11.5 63 64 A P T 34 + 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.461 61.8 61.5 -84.4 -7.7 -27.5 5.1 13.9 64 65 A G T 34 S+ 0 0 38 2,-0.1 4,-0.2 1,-0.1 -5,-0.0 0.465 93.0 60.2-103.2 -5.5 -25.7 8.3 15.0 65 66 A T T X> S+ 0 0 2 -3,-0.6 3,-1.2 2,-0.1 4,-0.6 0.926 94.6 59.4 -86.7 -49.5 -25.2 10.2 11.7 66 67 A A G ><>S+ 0 0 9 -4,-0.5 5,-2.0 1,-0.2 3,-0.8 0.770 97.6 55.8 -53.8 -40.2 -28.9 10.7 10.6 67 68 A P G >45S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.766 97.0 68.4 -68.6 -19.8 -30.3 12.7 13.6 68 69 A K G <45S+ 0 0 138 -3,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.869 106.2 38.8 -58.8 -40.1 -27.5 15.2 13.0 69 70 A Y G <<5S- 0 0 30 -3,-0.8 -1,-0.3 -4,-0.6 75,-0.2 0.076 119.1-113.1 -97.0 21.7 -29.3 16.2 9.7 70 71 A G T < 5 + 0 0 12 -3,-1.4 2,-0.1 1,-0.2 -2,-0.1 0.665 52.8 173.8 54.4 23.6 -32.8 15.9 11.4 71 72 A I < + 0 0 18 -5,-2.0 -1,-0.2 69,-0.1 3,-0.1 -0.404 12.7 160.3 -59.6 129.0 -33.7 12.8 9.2 72 73 A R + 0 0 221 1,-0.3 2,-0.1 66,-0.1 -1,-0.1 -0.598 60.2 35.0-150.0 79.6 -37.1 11.3 10.4 73 74 A G S S- 0 0 36 -2,-0.1 -1,-0.3 3,-0.0 18,-0.1 -0.226 85.1 -93.9 136.0 126.2 -38.3 9.2 7.5 74 75 A I S S+ 0 0 30 1,-0.2 -47,-0.1 -2,-0.1 18,-0.1 -0.921 89.0 37.4-130.2 156.7 -36.4 7.1 4.9 75 76 A P S S+ 0 0 0 0, 0.0 16,-1.5 0, 0.0 2,-0.5 0.466 72.2 174.9 -76.5 138.6 -35.2 7.0 2.3 76 77 A T E -BD 26 90A 5 -50,-1.5 -50,-2.4 14,-0.2 2,-0.7 -0.965 16.6-157.1-111.2 124.6 -33.9 10.5 2.5 77 78 A L E -BD 25 89A 0 12,-2.7 12,-1.8 -2,-0.5 2,-0.5 -0.867 10.3-174.9 -95.4 110.9 -31.7 11.9 -0.2 78 79 A L E -BD 24 88A 0 -54,-1.6 -54,-1.4 -2,-0.7 2,-0.6 -0.902 14.1-150.2 -96.5 132.4 -29.4 14.8 0.8 79 80 A L E -BD 23 87A 0 8,-2.6 8,-1.3 -2,-0.5 7,-0.6 -0.931 15.9-166.0 -97.7 122.6 -27.4 16.5 -1.9 80 81 A F E -BD 22 85A 0 -58,-3.0 -58,-2.4 -2,-0.6 2,-0.5 -0.929 10.9-167.0-106.2 132.9 -24.1 17.8 -0.4 81 82 A K E > S-BD 21 84A 71 3,-3.0 3,-2.1 -2,-0.5 -60,-0.2 -0.999 83.5 -20.1-114.0 126.3 -22.0 20.3 -2.4 82 83 A N T 3 S- 0 0 88 -62,-1.4 -1,-0.1 -2,-0.5 -61,-0.1 0.870 128.7 -49.3 32.0 60.6 -18.7 20.5 -0.5 83 84 A G T 3 S+ 0 0 8 -68,-0.4 2,-0.4 -63,-0.4 -1,-0.3 0.555 116.7 113.4 71.6 5.1 -20.0 19.2 2.8 84 85 A E E < S-D 81 0A 39 -3,-2.1 -3,-3.0 117,-0.0 2,-1.9 -0.943 74.3-120.0-109.5 131.5 -22.9 21.6 2.7 85 86 A V E +D 80 0A 7 -2,-0.4 -5,-0.3 115,-0.4 115,-0.1 -0.466 36.7 171.7 -76.1 82.5 -26.5 20.3 2.3 86 87 A A E + 0 0 17 -2,-1.9 2,-0.3 -7,-0.6 -1,-0.2 0.740 61.5 8.7 -56.1 -27.6 -27.7 21.9 -0.9 87 88 A A E -D 79 0A 0 -8,-1.3 -8,-2.6 94,-0.1 2,-0.4 -0.992 56.7-150.9-165.9 141.9 -31.0 19.9 -1.3 88 89 A T E +D 78 0A 7 94,-1.1 94,-0.4 -2,-0.3 2,-0.4 -0.946 9.9 177.9-125.8 138.8 -33.4 17.5 0.4 89 90 A K E -D 77 0A 68 -12,-1.8 -12,-2.7 -2,-0.4 2,-0.3 -0.961 12.9-160.8-137.5 124.0 -35.8 14.9 -1.1 90 91 A V E +D 76 0A 48 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.814 54.5 7.3-106.5 145.8 -37.9 12.6 1.2 91 92 A G S S- 0 0 24 -16,-1.5 -14,-0.2 -2,-0.3 2,-0.1 -0.241 97.6 -45.4 77.6-171.0 -39.5 9.3 0.2 92 93 A A + 0 0 47 -18,-0.1 2,-0.3 -16,-0.1 -58,-0.1 -0.452 50.6 173.5 -97.6 166.0 -39.0 7.4 -3.1 93 94 A L - 0 0 20 -60,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.948 29.4-100.0-159.5 168.9 -39.0 8.5 -6.7 94 95 A S > - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.275 41.7 -97.3 -85.4 178.1 -38.4 7.3 -10.1 95 96 A K H > S+ 0 0 63 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.963 122.6 50.0 -57.4 -56.8 -35.3 7.7 -12.3 96 97 A G H > S+ 0 0 49 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.830 112.0 48.4 -52.9 -37.5 -36.8 10.7 -14.3 97 98 A Q H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.918 111.5 49.3 -71.3 -42.6 -37.7 12.4 -11.1 98 99 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.924 109.6 51.8 -68.2 -41.8 -34.2 11.8 -9.6 99 100 A K H X S+ 0 0 79 -4,-3.1 4,-2.8 2,-0.2 5,-0.4 0.984 110.1 49.6 -49.7 -63.3 -32.6 13.2 -12.7 100 101 A E H X S+ 0 0 143 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.881 109.9 50.6 -43.6 -55.5 -34.8 16.3 -12.5 101 102 A F H X S+ 0 0 27 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.960 117.1 41.2 -45.7 -58.5 -33.9 16.8 -8.8 102 103 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.964 114.7 47.2 -60.4 -61.2 -30.2 16.5 -9.6 103 104 A D H X S+ 0 0 81 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.922 116.4 46.8 -45.3 -49.5 -30.0 18.5 -12.9 104 105 A A H < S+ 0 0 39 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.866 121.3 36.5 -65.2 -35.7 -32.0 21.2 -11.2 105 106 A N H < S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.617 109.7 60.5 -95.3 -12.4 -29.8 21.2 -8.0 106 107 A L H < 0 0 37 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.965 360.0 360.0 -71.1 -54.0 -26.5 20.5 -9.6 107 108 A A < 0 0 132 -4,-1.6 -3,-0.0 -5,-0.3 -4,-0.0 0.256 360.0 360.0 -31.0 360.0 -26.6 23.8 -11.7 108 !* 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 2 B D 0 0 161 0, 0.0 4,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 -68.8 -38.9 35.8 17.2 110 3 B K + 0 0 68 2,-0.1 2,-0.5 40,-0.1 52,-0.3 0.069 360.0 101.6-113.1 8.8 -37.1 38.9 16.0 111 4 B I S S- 0 0 8 50,-0.1 52,-0.2 1,-0.1 50,-0.0 -0.778 79.5-129.7 -80.6 129.9 -36.9 36.7 13.0 112 5 B I - 0 0 41 50,-1.8 52,-0.4 -2,-0.5 2,-0.4 -0.264 12.4-137.6 -72.7 169.3 -39.6 37.8 10.5 113 6 B H - 0 0 134 50,-0.2 2,-0.2 -4,-0.1 52,-0.2 -0.984 21.6-156.4-134.9 122.8 -42.1 35.4 9.0 114 7 B L B -e 165 0B 8 50,-3.3 52,-0.5 -2,-0.4 2,-0.3 -0.602 16.6-177.4-105.4 159.4 -43.0 35.6 5.2 115 8 B T >> - 0 0 52 -2,-0.2 4,-0.9 50,-0.1 3,-0.6 -0.843 39.6-108.0-136.8 175.5 -45.8 34.6 2.8 116 9 B E T 34 S+ 0 0 62 -2,-0.3 4,-0.4 1,-0.2 54,-0.1 0.791 115.8 52.1 -81.7 -29.8 -46.0 35.0 -1.0 117 10 B D T 34 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.357 118.3 41.3 -84.5 3.8 -48.6 37.8 -1.2 118 11 B S T <> S+ 0 0 26 -3,-0.6 4,-3.4 2,-0.1 3,-0.3 0.488 87.1 91.5-122.4 -19.7 -46.3 39.7 1.3 119 12 B F H X>S+ 0 0 9 -4,-0.9 4,-1.9 1,-0.2 5,-1.1 0.887 83.2 55.5 -50.3 -49.4 -42.9 39.0 -0.2 120 13 B D H 4>S+ 0 0 76 -4,-0.4 5,-1.4 1,-0.2 -1,-0.2 0.909 118.2 33.0 -52.3 -50.5 -42.9 42.1 -2.4 121 14 B T H 45S+ 0 0 89 -3,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.919 120.8 49.6 -74.7 -42.8 -43.5 44.5 0.5 122 15 B D H <5S+ 0 0 58 -4,-3.4 -2,-0.2 -7,-0.1 -1,-0.2 0.647 135.7 0.8 -67.7 -19.3 -41.6 42.5 3.1 123 16 B V T ><5S+ 0 0 2 -4,-1.9 3,-0.9 -5,-0.3 68,-0.3 0.595 129.2 48.5-140.7 -52.8 -38.4 42.0 0.9 124 17 B L T 3 - 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