==== 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 LYASE 01-JUN-06 2H76 . 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) . 10532.0 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 . 23 10.7 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 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 0 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 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 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 1 A S 0 0 97 0, 0.0 4,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-134.2 -20.2 -1.9 -4.3 2 2 A D - 0 0 133 3,-0.0 41,-0.0 41,-0.0 0, 0.0 0.609 360.0 -1.0-105.3 -82.0 -18.7 -0.2 -7.2 3 3 A K S S+ 0 0 70 40,-0.1 2,-0.4 2,-0.1 52,-0.4 0.546 108.8 94.9 -93.4 -6.2 -19.1 3.6 -7.3 4 4 A I S S- 0 0 9 50,-0.1 2,-0.5 52,-0.0 52,-0.2 -0.706 70.8-131.6 -92.8 134.2 -21.2 4.0 -4.1 5 5 A I E -a 56 0A 46 50,-2.5 52,-2.6 -2,-0.4 2,-1.1 -0.717 8.7-146.2 -86.9 125.8 -19.5 4.8 -0.8 6 6 A H E -a 57 0A 108 -2,-0.5 52,-0.1 50,-0.2 2,-0.1 -0.798 28.7-157.5 -93.0 95.7 -20.5 2.6 2.1 7 7 A L - 0 0 7 50,-1.9 52,-0.4 -2,-1.1 2,-0.2 -0.369 14.8-168.6 -74.3 154.0 -20.3 5.2 4.9 8 8 A T > - 0 0 50 50,-0.1 4,-1.0 -2,-0.1 55,-0.1 -0.809 40.2-104.2-125.8 174.0 -19.9 4.6 8.7 9 9 A D T 4 S+ 0 0 36 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.903 124.8 46.0 -63.5 -37.9 -20.3 7.0 11.7 10 10 A E T 4 S+ 0 0 157 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.822 115.2 45.6 -70.1 -36.7 -16.5 7.1 11.9 11 11 A S T > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.531 88.6 90.1 -86.4 -7.8 -15.9 7.6 8.1 12 12 A F H X>S+ 0 0 7 -4,-1.0 4,-3.1 -3,-0.3 5,-1.1 0.913 83.0 51.2 -61.3 -53.0 -18.6 10.3 7.6 13 13 A D H 4>S+ 0 0 71 -4,-0.4 5,-2.3 3,-0.2 4,-0.4 0.959 118.6 37.0 -46.9 -60.6 -16.5 13.4 8.2 14 14 A T H 45S+ 0 0 101 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.905 122.4 44.5 -58.9 -44.4 -13.8 12.4 5.7 15 15 A D H <5S+ 0 0 44 -4,-2.6 -1,-0.2 3,-0.1 -2,-0.2 0.788 134.7 8.2 -75.1 -34.2 -16.2 10.8 3.2 16 16 A V T ><5S+ 0 0 0 -4,-3.1 3,-0.7 -5,-0.2 68,-0.4 0.776 129.5 44.3-114.4 -52.6 -18.8 13.5 3.1 17 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.0 30,-0.2 7,-0.2 -0.968 28.5-118.5-147.3 154.7 -32.4 0.8 7.0 30 30 A E T 3 S+ 0 0 115 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.820 112.6 54.0 -68.9 -30.6 -32.8 -2.9 5.9 31 31 A W T 3 S+ 0 0 170 4,-0.0 2,-0.8 -3,-0.0 -1,-0.2 0.571 86.1 101.7 -74.7 -11.7 -36.4 -3.2 7.2 32 32 A a <> - 0 0 6 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 -0.662 55.7-165.3 -87.2 109.3 -37.5 -0.1 5.2 33 33 A G H > S+ 0 0 37 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.918 88.8 49.6 -58.3 -51.9 -39.3 -1.1 2.0 34 34 A P H > S+ 0 0 63 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.793 108.8 55.1 -56.9 -34.0 -39.1 2.3 0.3 35 35 A a H > S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.920 108.6 46.9 -64.6 -46.5 -35.3 2.4 1.0 36 36 A K H < S+ 0 0 96 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.844 107.8 59.0 -67.0 -29.7 -34.9 -1.0 -0.7 37 37 A M H < S+ 0 0 141 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.857 109.0 42.6 -61.2 -39.6 -37.0 0.3 -3.6 38 38 A I H X S+ 0 0 2 -4,-1.3 4,-2.5 -3,-0.3 3,-0.5 0.618 91.5 87.1 -87.6 -14.0 -34.6 3.2 -4.3 39 39 A A H X S+ 0 0 20 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.914 90.8 45.3 -52.8 -52.3 -31.4 1.2 -3.9 40 40 A P H > S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.778 111.5 54.3 -65.6 -23.4 -31.3 0.0 -7.6 41 41 A I H > S+ 0 0 32 -3,-0.5 4,-2.1 -4,-0.3 -2,-0.2 0.909 105.3 52.9 -74.3 -39.8 -32.1 3.6 -8.7 42 42 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.855 104.8 56.3 -59.0 -37.9 -29.1 4.9 -6.7 43 43 A D H X S+ 0 0 80 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 109.3 46.0 -59.1 -43.3 -26.9 2.4 -8.5 44 44 A E H X S+ 0 0 80 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.868 113.1 48.8 -68.7 -39.8 -28.0 3.9 -11.8 45 45 A I H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.915 107.5 54.9 -66.5 -46.6 -27.5 7.4 -10.6 46 46 A A H < S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.924 114.7 41.9 -49.3 -49.9 -24.0 6.5 -9.3 47 47 A D H >< S+ 0 0 84 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.965 119.2 43.2 -58.0 -55.6 -23.2 5.3 -12.8 48 48 A E H 3< S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.741 113.8 48.0 -72.1 -29.0 -24.9 8.2 -14.6 49 49 A Y T >X S+ 0 0 10 -4,-3.4 3,-2.6 -5,-0.1 4,-2.3 0.102 76.3 151.2-101.9 19.3 -23.7 11.1 -12.5 50 50 A Q T <4 S+ 0 0 126 -3,-1.3 4,-0.1 1,-0.3 -3,-0.1 -0.327 74.0 14.6 -45.4 120.9 -20.0 9.9 -12.5 51 51 A G T 34 S+ 0 0 88 2,-0.4 -1,-0.3 -2,-0.1 3,-0.1 0.424 120.9 67.6 87.1 -2.2 -17.9 13.0 -12.2 52 52 A K T <4 S- 0 0 133 -3,-2.6 -30,-0.6 1,-0.5 2,-0.3 0.683 114.2 -14.5-104.0 -49.4 -20.7 15.2 -11.1 53 53 A L E < - b 0 22A 12 -4,-2.3 -1,-0.5 -7,-0.1 2,-0.4 -0.988 56.6-123.9-144.8 167.9 -21.4 13.6 -7.7 54 54 A T E - b 0 23A 55 -32,-2.2 -30,-2.4 -2,-0.3 2,-0.4 -0.937 22.9-137.4-117.8 141.9 -20.7 10.6 -5.5 55 55 A V E - b 0 24A 1 -2,-0.4 -50,-2.5 -52,-0.4 2,-0.3 -0.756 24.9-177.3 -91.0 138.8 -23.5 8.5 -4.0 56 56 A A E -ab 5 25A 0 -32,-2.6 -30,-2.4 -2,-0.4 2,-0.4 -0.993 11.4-153.5-138.4 144.5 -23.1 7.4 -0.4 57 57 A K E -ab 6 26A 31 -52,-2.6 -50,-1.9 -2,-0.3 2,-0.5 -0.963 6.5-171.1-125.9 134.4 -25.2 5.2 1.8 58 58 A L E - b 0 27A 0 -32,-2.8 -30,-1.8 -2,-0.4 2,-0.6 -0.985 15.8-147.6-125.2 116.4 -25.5 5.3 5.6 59 59 A N E > - b 0 28A 13 -2,-0.5 4,-1.9 -52,-0.4 -30,-0.2 -0.781 9.6-151.8 -83.6 123.6 -27.5 2.5 7.2 60 60 A I T 4 S+ 0 0 36 -32,-2.7 -31,-0.1 -2,-0.6 -1,-0.1 0.527 90.2 50.2 -83.4 -10.8 -29.0 4.2 10.3 61 61 A D T 4 S+ 0 0 86 -33,-0.4 -1,-0.2 2,-0.1 -32,-0.1 0.839 116.0 39.3 -87.0 -46.5 -29.2 1.0 12.4 62 62 A Q T 4 S+ 0 0 145 1,-0.3 -2,-0.2 2,-0.1 -53,-0.2 0.778 130.3 34.4 -73.6 -26.0 -25.6 -0.1 11.8 63 63 A N < + 0 0 19 -4,-1.9 4,-0.5 -55,-0.1 3,-0.4 -0.703 69.6 162.8-130.5 78.9 -24.5 3.6 12.1 64 64 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.490 61.9 69.3 -78.2 -9.5 -26.9 5.3 14.7 65 65 A G S S+ 0 0 33 1,-0.1 4,-0.5 2,-0.1 -5,-0.1 0.871 91.4 52.4 -78.4 -38.8 -24.7 8.4 15.4 66 66 A T S > S+ 0 0 1 -3,-0.4 3,-1.0 1,-0.2 4,-0.4 0.867 95.1 61.2 -73.3 -43.5 -24.9 10.4 12.2 67 67 A A G > >S+ 0 0 11 -4,-0.5 5,-2.2 1,-0.3 3,-1.2 0.805 97.3 58.7 -61.3 -37.8 -28.7 10.8 11.3 68 68 A P G > 5S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.804 97.6 63.5 -58.5 -29.3 -29.6 12.8 14.6 69 69 A K G < 5S+ 0 0 136 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.732 109.5 39.4 -66.3 -21.5 -27.0 15.4 13.5 70 70 A Y G < 5S- 0 0 37 -3,-1.2 -1,-0.2 -4,-0.4 74,-0.2 0.178 114.1-113.2-113.8 13.9 -29.2 16.1 10.4 71 71 A G T < 5 + 0 0 15 -3,-1.1 -2,-0.1 1,-0.2 -4,-0.1 0.708 51.1 178.1 63.5 21.8 -32.6 15.8 12.1 72 72 A I < + 0 0 28 -5,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.355 16.8 148.3 -61.1 131.8 -33.4 12.7 10.1 73 73 A R + 0 0 205 1,-0.4 -1,-0.1 66,-0.2 4,-0.1 0.416 55.6 44.9-121.5 -84.8 -36.8 11.2 10.9 74 74 A G S S- 0 0 38 65,-0.1 -1,-0.4 2,-0.1 18,-0.2 -0.341 88.2-103.4 -67.2 141.7 -38.6 9.4 8.0 75 75 A I S S+ 0 0 31 1,-0.1 18,-0.2 16,-0.1 -47,-0.1 -0.891 92.7 41.1-121.5 153.3 -36.5 7.1 5.8 76 76 A P S S+ 0 0 0 0, 0.0 16,-2.9 0, 0.0 2,-0.5 0.567 72.7 175.4 -69.1 141.8 -35.2 7.0 3.1 77 77 A T E -CD 27 91A 4 -50,-1.6 -50,-2.9 14,-0.2 2,-0.6 -0.994 14.0-159.0-114.2 121.8 -33.9 10.6 3.5 78 78 A L E -CD 26 90A 1 12,-3.0 12,-2.2 -2,-0.5 2,-0.5 -0.909 7.1-168.3 -97.7 117.4 -31.7 11.7 0.7 79 79 A L E -CD 25 89A 0 -54,-2.5 -54,-2.8 -2,-0.6 2,-0.8 -0.917 13.1-148.4-106.7 121.7 -29.3 14.7 1.5 80 80 A L E -CD 24 88A 0 8,-2.9 7,-3.5 -2,-0.5 8,-1.1 -0.806 20.0-168.5 -84.7 108.3 -27.4 16.6 -1.2 81 81 A F E -CD 23 86A 1 -58,-3.1 -58,-2.1 -2,-0.8 2,-0.5 -0.785 8.9-165.9 -93.7 138.1 -24.1 17.8 0.3 82 82 A K E > S-CD 22 85A 60 3,-2.8 3,-1.3 -2,-0.4 -60,-0.2 -0.955 77.6 -26.6-124.9 109.9 -22.0 20.3 -1.5 83 83 A N T 3 S- 0 0 81 -62,-2.7 -61,-0.1 -2,-0.5 -66,-0.1 0.855 129.7 -42.9 51.5 42.7 -18.5 20.5 -0.0 84 84 A G T 3 S+ 0 0 17 -68,-0.4 2,-0.4 -63,-0.4 -1,-0.3 0.351 119.6 102.4 96.4 -5.1 -19.7 19.5 3.4 85 85 A E E < S-D 82 0A 60 -3,-1.3 -3,-2.8 117,-0.0 2,-0.4 -0.943 74.3-118.2-119.5 129.8 -22.9 21.6 3.5 86 86 A V E +D 81 0A 4 115,-0.5 115,-2.9 -2,-0.4 -5,-0.3 -0.528 34.7 168.9 -68.1 122.0 -26.4 20.3 2.9 87 87 A A E + 0 0 18 -7,-3.5 2,-0.3 -2,-0.4 -6,-0.2 0.701 63.3 16.2 -98.6 -31.7 -28.0 22.0 -0.2 88 88 A A E -D 80 0A 0 -8,-1.1 -8,-2.9 94,-0.1 2,-0.4 -0.996 58.2-155.3-154.4 148.3 -31.2 19.9 -0.7 89 89 A T E -D 79 0A 7 94,-0.8 2,-0.4 -2,-0.3 94,-0.3 -0.984 7.5-177.6-133.5 127.9 -33.4 17.4 1.2 90 90 A K E -D 78 0A 80 -12,-2.2 -12,-3.0 -2,-0.4 2,-0.4 -0.973 8.3-167.2-130.4 117.2 -35.7 14.7 -0.2 91 91 A V E +D 77 0A 59 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.879 53.1 15.9-106.9 134.0 -37.7 12.5 2.3 92 92 A G S S- 0 0 26 -16,-2.9 -14,-0.2 -2,-0.4 2,-0.1 -0.098 97.3 -51.0 95.7 164.7 -39.5 9.4 1.1 93 93 A A + 0 0 57 -18,-0.2 2,-0.3 -16,-0.1 -58,-0.1 -0.342 55.3 174.1 -71.4 158.4 -39.1 7.2 -2.0 94 94 A L - 0 0 17 -60,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.956 30.5 -96.6-157.2 163.6 -39.2 8.7 -5.4 95 95 A S > - 0 0 55 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.308 35.0-107.1 -81.8 170.0 -38.7 7.5 -9.0 96 96 A K H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 121.8 52.1 -57.8 -47.0 -35.6 7.7 -11.1 97 97 A G H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.867 112.7 45.5 -58.6 -40.6 -37.1 10.4 -13.2 98 98 A Q H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 111.6 50.2 -70.3 -44.4 -38.0 12.3 -10.1 99 99 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.918 108.7 54.2 -58.6 -46.1 -34.5 11.8 -8.4 100 100 A K H X S+ 0 0 83 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.900 109.8 46.7 -50.6 -50.8 -32.9 13.0 -11.7 101 101 A E H X S+ 0 0 149 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.869 111.0 51.9 -62.3 -42.0 -34.9 16.2 -11.6 102 102 A F H X S+ 0 0 16 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.927 115.6 42.1 -58.0 -45.2 -34.1 16.8 -7.9 103 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.938 113.1 49.7 -72.6 -47.7 -30.4 16.4 -8.7 104 104 A D H X S+ 0 0 85 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.894 113.9 47.2 -59.4 -40.1 -30.2 18.4 -11.9 105 105 A A H < S+ 0 0 31 -4,-1.9 -1,-0.2 -5,-0.2 76,-0.2 0.817 119.5 38.3 -71.2 -31.9 -32.1 21.3 -10.2 106 106 A N H < S+ 0 0 6 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.607 104.7 65.1 -99.8 -11.7 -29.9 21.3 -7.1 107 107 A L H < 0 0 41 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.763 360.0 360.0 -80.0 -25.9 -26.5 20.6 -8.6 108 108 A A < 0 0 125 -4,-0.8 -3,-0.0 -5,-0.2 -4,-0.0 -0.265 360.0 360.0 -70.6 360.0 -26.5 23.9 -10.5 109 !* 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 2 B D 0 0 191 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.4 -38.3 37.0 19.2 111 3 B K + 0 0 78 40,-0.1 2,-0.4 2,-0.1 52,-0.2 0.509 360.0 105.6 -96.9 -7.5 -36.3 38.9 16.5 112 4 B I - 0 0 18 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.615 65.0-134.2 -83.7 128.1 -37.3 36.7 13.5 113 5 B I E -e 164 0B 44 50,-2.1 52,-2.7 -2,-0.4 2,-0.8 -0.673 15.2-143.9 -72.4 126.0 -39.8 37.9 10.9 114 6 B H E -e 165 0B 135 -2,-0.4 2,-0.2 50,-0.2 52,-0.2 -0.851 26.2-155.8 -94.3 113.8 -42.3 35.1 10.0 115 7 B L E -e 166 0B 8 50,-2.9 52,-0.5 -2,-0.8 2,-0.3 -0.490 17.9-171.1 -94.7 155.9 -43.0 35.5 6.3 116 8 B T > - 0 0 56 -2,-0.2 4,-1.2 50,-0.1 55,-0.1 -0.855 40.8-108.9-127.9 168.4 -45.9 34.5 4.0 117 9 B D T 4 S+ 0 0 53 -2,-0.3 4,-0.4 53,-0.2 3,-0.3 0.928 122.5 49.6 -58.5 -41.2 -46.2 34.6 0.2 118 10 B E T 4 S+ 0 0 190 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.842 115.0 40.8 -69.2 -37.1 -48.5 37.5 0.7 119 11 B S T > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.547 87.2 95.4 -89.0 -9.4 -46.2 39.5 3.0 120 12 B F H X>S+ 0 0 8 -4,-1.2 4,-2.1 -3,-0.3 5,-1.5 0.851 83.0 51.5 -51.7 -42.6 -42.9 38.8 1.2 121 13 B D H 4>S+ 0 0 77 -4,-0.4 5,-1.7 -3,-0.3 6,-0.2 0.931 117.7 36.6 -64.3 -45.5 -43.0 42.1 -0.9 122 14 B T H 45S+ 0 0 89 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.931 122.0 43.6 -70.6 -47.2 -43.6 44.4 2.2 123 15 B D H <5S+ 0 0 53 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.792 136.0 7.1 -71.8 -33.3 -41.4 42.5 4.7 124 16 B V T ><5S+ 0 0 1 -4,-2.1 3,-0.7 -5,-0.3 68,-0.6 0.752 127.9 46.3-117.8 -55.7 -38.4 41.8 2.3 125 17 B L T 3 - 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