==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-JUN-06 2H6X . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.GODOY-RUIZ,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) . 10549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.4 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.5 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 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 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 1 A S 0 0 97 0, 0.0 4,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0-115.7 -12.0 -16.6 4.0 2 2 A D + 0 0 137 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.394 360.0 6.9-143.1 -56.8 -9.6 -15.6 6.7 3 3 A K S S+ 0 0 68 2,-0.1 2,-0.4 40,-0.1 52,-0.3 0.610 104.5 97.3-107.4 -14.9 -6.6 -18.0 6.9 4 4 A I S S- 0 0 11 50,-0.1 2,-0.5 1,-0.1 52,-0.2 -0.575 72.3-131.2 -81.8 128.6 -7.2 -20.1 3.9 5 5 A I E -a 56 0A 46 50,-2.5 52,-2.5 -2,-0.4 2,-1.0 -0.660 14.0-144.7 -74.1 123.2 -5.3 -19.1 0.7 6 6 A H E -a 57 0A 105 -2,-0.5 52,-0.1 50,-0.2 50,-0.1 -0.816 29.1-151.3 -90.8 98.7 -7.8 -19.0 -2.1 7 7 A L - 0 0 6 50,-1.9 52,-0.4 -2,-1.0 2,-0.3 -0.309 18.3-172.8 -76.5 155.1 -5.6 -20.3 -4.9 8 8 A T > - 0 0 56 50,-0.1 4,-1.0 1,-0.0 3,-0.3 -0.936 40.7-104.9-132.6 166.7 -5.6 -19.6 -8.7 9 9 A D T 4 S+ 0 0 50 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.835 123.6 43.7 -51.3 -37.3 -3.8 -21.0 -11.8 10 10 A D T 4 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.733 117.0 43.7 -86.4 -23.3 -1.7 -17.8 -11.8 11 11 A S T > S+ 0 0 28 -3,-0.3 4,-2.9 1,-0.1 5,-0.4 0.420 89.8 90.7 -98.7 3.7 -1.0 -17.6 -8.1 12 12 A F H X>S+ 0 0 7 -4,-1.0 4,-3.2 1,-0.2 5,-1.3 0.966 84.9 48.6 -64.5 -53.9 -0.2 -21.3 -7.7 13 13 A D H 4>S+ 0 0 73 -4,-0.4 5,-0.7 3,-0.2 -1,-0.2 0.900 120.7 36.6 -49.4 -50.1 3.5 -21.0 -8.3 14 14 A T H 45S+ 0 0 94 -4,-0.3 4,-0.4 3,-0.2 -2,-0.2 0.939 122.5 42.5 -69.5 -48.8 3.9 -18.1 -5.9 15 15 A D H <5S+ 0 0 45 -4,-2.9 -2,-0.2 -7,-0.1 -3,-0.2 0.849 135.5 9.8 -69.1 -39.1 1.4 -19.2 -3.2 16 16 A V T ><5S+ 0 0 0 -4,-3.2 3,-1.1 -5,-0.4 68,-0.4 0.847 128.5 44.9-107.5 -59.3 2.3 -22.9 -3.2 17 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.6 30,-0.2 7,-0.2 -0.991 27.7-116.9-146.6 148.9 -15.4 -28.4 -7.0 30 30 A E T 3 S+ 0 0 119 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.801 113.8 50.0 -51.8 -40.4 -18.8 -26.9 -6.0 31 31 A W T 3 S+ 0 0 176 4,-0.0 2,-0.5 -3,-0.0 -1,-0.3 0.582 86.8 104.9 -76.9 -11.9 -20.8 -29.9 -7.3 32 32 A a <> - 0 0 6 -3,-1.6 4,-1.6 1,-0.1 5,-0.2 -0.624 57.5-157.2 -82.0 117.9 -18.7 -32.4 -5.3 33 33 A G H > S+ 0 0 39 -2,-0.5 4,-1.6 1,-0.2 3,-0.4 0.964 90.1 42.6 -52.7 -68.9 -20.4 -33.8 -2.2 34 34 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.731 108.8 60.0 -50.4 -38.2 -17.3 -34.9 -0.1 35 35 A a H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.962 109.9 42.4 -55.1 -52.1 -15.4 -31.7 -1.0 36 36 A K H < S+ 0 0 92 -4,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 0.836 108.9 59.9 -64.7 -33.0 -18.1 -29.7 0.6 37 37 A M H < S+ 0 0 134 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.872 112.9 37.3 -62.0 -37.2 -18.3 -32.2 3.5 38 38 A I H X S+ 0 0 6 -4,-1.8 4,-2.2 -3,-0.4 5,-0.2 0.582 94.4 87.2 -92.2 -13.7 -14.6 -31.5 4.3 39 39 A A H X S+ 0 0 18 -4,-1.3 4,-1.3 1,-0.3 -1,-0.2 0.914 91.5 46.0 -57.8 -47.1 -14.7 -27.7 3.6 40 40 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.854 111.5 56.0 -60.6 -28.1 -15.8 -26.8 7.1 41 41 A I H > S+ 0 0 31 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.830 100.6 54.7 -75.4 -33.9 -13.1 -29.2 8.3 42 42 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.815 103.5 58.9 -65.1 -32.7 -10.3 -27.4 6.5 43 43 A D H X S+ 0 0 78 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.933 107.4 45.5 -56.3 -48.2 -11.5 -24.3 8.3 44 44 A E H X S+ 0 0 96 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.897 112.3 50.6 -65.1 -42.1 -10.9 -26.1 11.7 45 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 103.0 59.0 -66.4 -41.8 -7.5 -27.4 10.6 46 46 A A H < S+ 0 0 7 -4,-2.4 -1,-0.2 2,-0.2 4,-0.2 0.872 111.1 43.7 -55.0 -38.6 -6.3 -23.9 9.4 47 47 A D H >< S+ 0 0 89 -4,-1.3 3,-1.8 1,-0.2 -2,-0.2 0.992 114.2 46.4 -68.3 -61.0 -6.9 -22.7 12.9 48 48 A E H 3< S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.711 115.9 47.3 -55.2 -24.2 -5.3 -25.6 14.9 49 49 A Y T >X S+ 0 0 12 -4,-2.0 3,-2.9 -5,-0.2 4,-2.0 0.262 72.9 147.6-109.6 12.7 -2.2 -25.6 12.6 50 50 A Q T <4 S+ 0 0 135 -3,-1.8 4,-0.1 1,-0.3 -3,-0.1 -0.190 77.7 12.8 -45.9 132.3 -1.3 -22.0 12.5 51 51 A G T 34 S+ 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.314 120.6 71.1 75.8 -9.8 2.5 -21.6 12.2 52 52 A K T <4 S- 0 0 132 -3,-2.9 -30,-0.4 1,-0.4 2,-0.3 0.750 115.2 -22.5 -97.5 -39.5 2.8 -25.3 11.4 53 53 A L < - 0 0 11 -4,-2.0 -1,-0.4 -7,-0.1 2,-0.4 -0.971 56.4-121.9-163.4 160.4 1.2 -25.1 7.8 54 54 A T E - c 0 23A 57 -32,-2.0 -30,-2.3 -2,-0.3 2,-0.4 -0.897 24.1-136.8-108.9 143.7 -1.1 -23.0 5.6 55 55 A V E - c 0 24A 2 -2,-0.4 -50,-2.5 -52,-0.3 2,-0.4 -0.797 21.7-171.2-101.5 138.2 -4.2 -24.5 4.0 56 56 A A E -ac 5 25A 0 -32,-3.1 -30,-2.9 -2,-0.4 2,-0.5 -0.991 10.6-151.6-137.6 141.9 -5.0 -23.6 0.3 57 57 A K E -ac 6 26A 27 -52,-2.5 -50,-1.9 -2,-0.4 2,-0.5 -0.942 8.5-174.7-120.8 121.3 -8.0 -24.3 -1.8 58 58 A L E - c 0 27A 0 -32,-3.4 -30,-1.8 -2,-0.5 2,-0.7 -0.970 14.1-153.5-113.8 114.1 -8.0 -24.8 -5.6 59 59 A N E > - c 0 28A 14 -2,-0.5 4,-1.0 -52,-0.4 3,-0.3 -0.832 12.1-150.0 -86.4 116.9 -11.4 -25.1 -7.2 60 60 A I T 4 S+ 0 0 31 -32,-2.0 -31,-0.1 -2,-0.7 -1,-0.1 0.145 87.4 51.3 -86.9 14.5 -10.6 -27.1 -10.3 61 61 A D T 4 S+ 0 0 99 -33,-0.2 -1,-0.2 3,-0.0 -32,-0.1 0.646 114.5 39.9-114.1 -42.4 -13.3 -25.7 -12.6 62 62 A Q T 4 S+ 0 0 144 -3,-0.3 -2,-0.2 1,-0.3 -53,-0.2 0.567 130.5 35.9 -78.4 -12.3 -12.6 -22.0 -12.1 63 63 A N < + 0 0 23 -4,-1.0 4,-0.4 -55,-0.1 -1,-0.3 -0.630 69.7 159.3-139.5 78.2 -9.0 -23.0 -12.2 64 64 A P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.677 59.5 73.6 -78.5 -16.5 -8.6 -25.9 -14.7 65 65 A G S S+ 0 0 33 1,-0.2 4,-0.4 2,-0.1 -5,-0.0 0.902 91.1 47.6 -64.7 -47.3 -4.8 -25.5 -15.4 66 66 A T S > S+ 0 0 4 -3,-0.2 3,-0.6 1,-0.2 4,-0.4 0.736 95.0 68.4 -77.6 -31.5 -3.1 -26.8 -12.3 67 67 A A G > >S+ 0 0 12 -4,-0.4 3,-2.0 1,-0.2 5,-1.6 0.903 94.4 56.0 -55.5 -51.1 -4.9 -30.2 -11.6 68 68 A P G > 5S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.761 98.8 63.4 -55.9 -29.5 -3.5 -32.1 -14.7 69 69 A K G < 5S+ 0 0 138 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.649 108.3 40.8 -70.4 -16.3 0.1 -31.3 -13.6 70 70 A Y G < 5S- 0 0 37 -3,-2.0 -1,-0.2 -4,-0.4 75,-0.2 0.226 112.1-117.2-115.0 12.6 -0.5 -33.4 -10.4 71 71 A G T < 5 + 0 0 14 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.751 49.8 177.1 61.9 29.9 -2.4 -36.2 -12.1 72 72 A I < + 0 0 24 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.457 19.1 146.2 -69.5 132.2 -5.5 -35.5 -10.1 73 73 A R + 0 0 191 1,-0.3 -1,-0.1 67,-0.2 67,-0.0 0.328 56.1 55.8-119.6 -90.2 -8.7 -37.5 -10.8 74 74 A G S S- 0 0 41 66,-0.1 -1,-0.3 1,-0.0 18,-0.2 -0.108 88.0-109.6 -42.8 129.6 -10.8 -38.2 -7.7 75 75 A I S S+ 0 0 31 16,-0.1 -40,-0.2 -3,-0.1 2,-0.2 -0.941 90.3 40.7-121.1 147.3 -11.9 -35.1 -5.8 76 76 A P S S+ 0 0 0 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.557 72.8 178.1 -66.6 154.2 -11.4 -33.8 -3.2 77 77 A T E -BD 27 91A 5 -50,-1.8 -50,-2.8 14,-0.2 2,-0.5 -0.969 13.7-157.9-124.7 121.5 -7.7 -34.5 -3.4 78 78 A L E -BD 26 90A 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.5 -0.867 10.8-171.2 -91.9 122.9 -5.5 -33.1 -0.5 79 79 A L E -BD 25 89A 0 -54,-2.9 -54,-3.0 -2,-0.5 2,-0.7 -0.956 14.4-146.3-118.1 120.6 -1.8 -32.6 -1.4 80 80 A L E -BD 24 88A 0 8,-1.8 7,-2.7 -2,-0.5 8,-0.8 -0.757 16.4-163.4 -84.6 119.3 0.8 -31.8 1.2 81 81 A F E -BD 23 86A 1 -58,-3.8 -58,-2.4 -2,-0.7 2,-0.5 -0.879 7.8-164.8 -98.7 133.2 3.5 -29.5 -0.3 82 82 A K E > S-BD 22 85A 66 3,-4.1 3,-1.3 -2,-0.5 -60,-0.2 -0.953 80.6 -30.1-115.9 107.4 6.8 -29.1 1.6 83 83 A N T 3 S- 0 0 90 -62,-2.3 -61,-0.1 -2,-0.5 -1,-0.1 0.898 130.0 -42.4 47.3 47.7 8.6 -26.1 0.1 84 84 A G T 3 S+ 0 0 17 -63,-0.4 2,-0.4 -68,-0.4 -1,-0.3 0.497 121.6 105.9 85.7 4.6 6.9 -26.7 -3.3 85 85 A E E < S-D 82 0A 61 -3,-1.3 -3,-4.1 118,-0.0 2,-0.5 -0.952 72.8-119.9-119.6 136.6 7.4 -30.5 -3.2 86 86 A V E +DE 81 202A 6 116,-0.5 116,-2.4 -2,-0.4 -5,-0.3 -0.630 32.9 170.9 -80.4 123.9 4.6 -32.9 -2.6 87 87 A A E + 0 0 16 -7,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.824 62.6 11.0 -90.5 -39.3 5.3 -35.0 0.4 88 88 A A E -D 80 0A 0 -8,-0.8 -8,-1.8 95,-0.1 2,-0.4 -0.914 58.1-151.4-150.8 157.1 1.9 -36.8 0.9 89 89 A T E -D 79 0A 6 -2,-0.3 2,-0.4 -10,-0.2 95,-0.3 -0.993 8.5-179.5-146.3 127.5 -1.4 -37.5 -0.9 90 90 A K E -D 78 0A 72 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.4 -0.989 8.6-164.2-132.4 130.0 -5.0 -38.2 0.2 91 91 A V E +D 77 0A 56 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.919 54.8 10.8-112.8 130.5 -8.0 -38.8 -2.0 92 92 A G S S- 0 0 24 -16,-2.4 -14,-0.2 -2,-0.4 2,-0.1 -0.284 96.6 -43.3 95.6 174.6 -11.6 -38.6 -0.9 93 93 A A + 0 0 56 -18,-0.2 2,-0.3 -2,-0.1 -58,-0.1 -0.384 51.8 170.7 -77.6 155.2 -13.2 -37.4 2.3 94 94 A L - 0 0 8 -60,-0.2 -2,-0.0 -2,-0.1 -4,-0.0 -0.954 33.7-102.0-158.9 151.6 -12.0 -38.1 5.8 95 95 A S > - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.165 39.0 -99.6 -69.8 168.2 -13.0 -36.7 9.2 96 96 A K H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 126.1 52.8 -50.6 -39.3 -11.1 -34.1 11.2 97 97 A G H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 108.1 48.4 -70.1 -41.7 -9.6 -36.9 13.2 98 98 A Q H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.813 111.5 51.1 -66.9 -32.2 -8.4 -38.8 10.1 99 99 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.824 105.1 55.4 -75.7 -34.7 -6.8 -35.6 8.7 100 100 A K H X S+ 0 0 44 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.955 108.3 49.3 -56.4 -51.3 -4.9 -34.8 11.9 101 101 A E H X S+ 0 0 88 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.911 111.7 50.0 -55.4 -46.2 -3.3 -38.3 11.7 102 102 A F H X S+ 0 0 19 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.968 117.4 37.4 -57.9 -61.2 -2.4 -37.6 8.1 103 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 3,-0.3 0.952 115.7 51.6 -56.0 -56.7 -0.8 -34.2 8.7 104 104 A D H X S+ 0 0 82 -4,-3.4 4,-0.8 1,-0.3 -1,-0.2 0.889 114.7 44.5 -52.6 -41.6 0.9 -35.0 12.0 105 105 A A H < S+ 0 0 37 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.811 120.9 39.3 -72.9 -30.8 2.4 -38.1 10.5 106 106 A N H < S+ 0 0 8 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.623 106.5 62.1 -98.0 -13.7 3.5 -36.4 7.3 107 107 A L H < 0 0 39 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.748 360.0 360.0 -79.2 -25.1 4.6 -33.1 8.8 108 108 A A < 0 0 124 -4,-0.8 -3,-0.0 -5,-0.3 -4,-0.0 -0.242 360.0 360.0 -67.5 360.0 7.3 -34.8 10.8 109 !* 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 0 107 0, 0.0 56,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -13.5 9.4 -50.9 -16.6 111 2 B D + 0 0 151 1,-0.2 4,-0.1 3,-0.1 0, 0.0 0.992 360.0 25.2 -86.1 -73.1 12.6 -52.7 -17.8 112 3 B K S S+ 0 0 90 2,-0.1 2,-0.5 40,-0.0 52,-0.3 0.514 110.4 90.7 -72.6 -4.1 15.8 -51.6 -16.1 113 4 B I S S- 0 0 5 50,-0.1 52,-0.3 52,-0.0 2,-0.2 -0.832 83.3-130.3 -86.7 126.1 13.5 -50.6 -13.3 114 5 B I E -f 165 0B 49 50,-2.0 52,-2.7 -2,-0.5 2,-0.7 -0.519 8.3-139.0 -75.5 142.9 13.1 -53.4 -10.8 115 6 B H E -f 166 0B 92 50,-0.2 52,-0.2 -2,-0.2 2,-0.1 -0.874 25.9-163.2-105.2 103.8 9.6 -54.4 -9.8 116 7 B L - 0 0 8 50,-2.5 52,-0.4 -2,-0.7 2,-0.3 -0.385 13.8-172.8 -88.8 158.3 9.6 -55.1 -6.1 117 8 B T > - 0 0 56 50,-0.1 4,-1.3 -2,-0.1 55,-0.1 -0.856 46.2-101.6-128.8 170.6 7.2 -56.9 -3.9 118 9 B D T 4 S+ 0 0 51 -2,-0.3 4,-0.4 1,-0.2 54,-0.1 0.837 127.0 48.1 -57.1 -29.7 7.2 -57.2 -0.1 119 10 B D T 4 S+ 0 0 155 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.779 113.4 41.6 -86.2 -27.8 8.6 -60.6 -0.8 120 11 B S T > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.1 5,-0.3 0.563 92.4 90.0 -91.4 -10.7 11.3 -59.7 -3.3 121 12 B F H X>S+ 0 0 9 -4,-1.3 4,-2.6 1,-0.2 5,-1.3 0.852 84.8 48.4 -59.2 -42.2 12.4 -56.6 -1.4 122 13 B D H 4>S+ 0 0 77 -4,-0.4 5,-1.5 3,-0.2 -1,-0.2 0.928 119.3 38.8 -66.1 -44.6 15.0 -58.2 0.8 123 14 B T H 45S+ 0 0 87 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.892 123.6 42.0 -68.7 -39.4 16.7 -60.0 -2.1 124 15 B D H <5S+ 0 0 54 -4,-3.1 -2,-0.2 3,-0.1 -3,-0.2 0.755 133.9 10.7 -84.5 -28.8 16.3 -57.1 -4.5 125 16 B V T ><5S+ 0 0 2 -4,-2.6 3,-1.0 -5,-0.3 68,-0.5 0.736 125.1 49.0-117.0 -51.6 17.2 -54.2 -2.2 126 17 B L T 3 - 0 0 0 -2,-0.3 3,-3.1 3,-0.3 7,-0.2 -0.929 36.0-115.9-159.8 142.5 0.1 -46.3 -5.9 139 30 B E T 3 S+ 0 0 106 1,-0.3 6,-0.1 -2,-0.3 -1,-0.0 0.722 114.8 56.7 -52.6 -26.1 -2.3 -45.9 -8.9 140 31 B W T 3 S+ 0 0 106 1,-0.1 2,-0.9 -67,-0.0 -1,-0.3 0.505 86.9 91.0 -82.6 -5.1 -4.5 -43.5 -6.9 141 32 B b <> - 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