==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-MAR-07 2EIR . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KOBAYASHI . 428 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 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 . 4 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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 0 1 0 2 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 2 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 . 0 0 2 0 1 7 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 2 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 0 113 0, 0.0 3,-0.7 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -1.8 -3.3 2.7 49.5 2 2 A D T 3 + 0 0 131 1,-0.2 41,-0.0 3,-0.0 0, 0.0 0.728 360.0 54.0 -76.2 -24.0 -3.5 -0.3 51.9 3 3 A K T 3 S+ 0 0 73 2,-0.1 52,-0.6 40,-0.1 2,-0.5 0.221 90.6 92.6 -96.6 15.1 -4.3 -2.6 49.0 4 4 A I E < S-a 55 0A 22 -3,-0.7 52,-0.2 50,-0.1 2,-0.2 -0.941 72.1-131.6-119.7 118.2 -1.3 -1.7 46.9 5 5 A I E -a 56 0A 72 50,-2.2 52,-2.4 -2,-0.5 2,-0.7 -0.421 16.6-133.8 -65.3 129.5 2.0 -3.6 47.1 6 6 A H E -a 57 0A 118 -2,-0.2 2,-0.3 50,-0.2 52,-0.2 -0.795 27.8-164.4 -87.4 112.6 5.1 -1.5 47.4 7 7 A L E -a 58 0A 1 50,-2.7 52,-0.6 -2,-0.7 2,-0.3 -0.702 11.4-174.7 -97.9 150.9 7.7 -2.8 45.0 8 8 A T > - 0 0 41 -2,-0.3 4,-1.2 50,-0.1 55,-0.1 -0.870 43.7-102.7-128.3 166.5 11.5 -2.1 44.8 9 9 A D T 4 S+ 0 0 45 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.914 125.9 43.4 -51.9 -42.8 14.1 -3.2 42.2 10 10 A D T 4 S+ 0 0 154 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.842 113.5 48.0 -74.1 -37.9 15.2 -5.9 44.7 11 11 A S T > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.1 3,-0.3 0.614 91.9 87.8 -75.8 -11.3 11.7 -7.1 45.7 12 12 A F H X>S+ 0 0 8 -4,-1.2 4,-2.6 -3,-0.3 5,-1.2 0.858 79.8 52.8 -62.6 -49.2 10.5 -7.3 42.0 13 13 A D H 4>S+ 0 0 82 -4,-0.4 5,-1.2 -3,-0.3 -1,-0.2 0.885 118.1 39.1 -53.9 -41.9 11.5 -10.8 41.0 14 14 A T H 45S+ 0 0 90 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.929 120.3 41.0 -76.1 -48.3 9.7 -12.2 44.1 15 15 A D H <5S+ 0 0 52 -4,-2.5 -2,-0.2 3,-0.1 -3,-0.2 0.846 135.4 8.9 -74.1 -35.7 6.6 -10.1 44.2 16 16 A V T ><5S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.3 68,-0.5 0.828 125.9 47.8-110.1 -66.5 5.9 -9.9 40.5 17 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.9 30,-0.2 6,-0.2 -0.990 32.4-117.2-153.0 150.2 7.1 9.0 40.6 30 30 A E T 3 S+ 0 0 120 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.749 116.1 55.9 -59.8 -25.7 6.3 11.8 43.0 31 31 A W T 3 S+ 0 0 62 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.443 86.9 99.7 -82.9 -2.0 7.2 14.5 40.3 32 32 A a <> - 0 0 5 -3,-1.9 4,-1.7 1,-0.2 3,-0.2 -0.781 51.1-173.4 -97.5 98.8 4.7 12.9 37.9 33 33 A G H >> S+ 0 0 30 -2,-0.9 4,-2.3 1,-0.2 3,-1.1 0.971 87.6 45.8 -48.8 -66.0 1.4 14.8 37.8 34 34 A P H 3> S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.693 108.8 58.4 -60.7 -17.7 -0.4 12.3 35.6 35 35 A a H 3> S+ 0 0 2 -3,-0.2 4,-0.7 -6,-0.2 -2,-0.2 0.848 108.8 44.9 -72.7 -36.9 0.9 9.4 37.8 36 36 A K H X< S+ 0 0 93 -4,-1.7 3,-0.6 -3,-1.1 -3,-0.1 0.884 104.7 62.9 -73.7 -37.8 -0.8 11.1 40.8 37 37 A M H 3< S+ 0 0 131 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.780 109.6 40.3 -52.4 -33.4 -4.0 11.7 38.8 38 38 A I H 3X S+ 0 0 3 -4,-0.7 4,-2.2 -3,-0.2 -1,-0.2 0.558 90.3 88.5 -99.3 -11.0 -4.5 7.9 38.4 39 39 A A H S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.933 111.2 51.9 -66.5 -42.7 -7.0 7.2 43.2 41 41 A I H > S+ 0 0 33 -4,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.834 108.7 52.8 -53.9 -37.8 -8.4 5.4 40.2 42 42 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.807 103.6 55.7 -72.3 -33.0 -5.9 2.6 41.0 43 43 A D H X S+ 0 0 50 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.867 106.1 51.5 -66.5 -35.7 -7.0 2.3 44.6 44 44 A E H X S+ 0 0 87 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.752 110.0 49.4 -70.9 -27.9 -10.7 1.7 43.4 45 45 A I H X S+ 0 0 0 -4,-0.9 4,-2.3 2,-0.3 -1,-0.2 0.815 104.9 55.3 -84.2 -34.5 -9.5 -1.0 41.1 46 46 A A H < S+ 0 0 4 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.934 116.1 43.8 -55.9 -43.3 -7.5 -2.7 43.9 47 47 A D H >< S+ 0 0 86 -4,-1.7 3,-1.7 1,-0.2 -2,-0.3 0.991 118.6 37.6 -61.1 -66.7 -10.9 -2.6 45.6 48 48 A E H 3< S+ 0 0 88 -4,-3.3 3,-0.2 1,-0.3 -3,-0.2 0.715 125.7 39.2 -66.1 -24.7 -13.3 -3.7 42.8 49 49 A Y T >X S+ 0 0 12 -4,-2.3 3,-2.5 1,-0.1 4,-2.0 0.137 76.6 123.9-110.2 16.8 -10.9 -6.3 41.4 50 50 A Q T <4 S+ 0 0 116 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.690 78.0 44.9 -54.2 -26.9 -9.6 -7.5 44.8 51 51 A G T 34 S+ 0 0 84 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.430 116.5 45.9 -96.7 -1.5 -10.6 -11.1 43.9 52 52 A K T <4 S- 0 0 128 -3,-2.5 -30,-0.6 1,-0.3 2,-0.3 0.730 117.2 -6.4-109.1 -35.4 -9.1 -11.0 40.4 53 53 A L E < - b 0 22A 15 -4,-2.0 2,-0.4 -7,-0.2 -1,-0.3 -0.974 59.1-109.1-157.5 165.3 -5.7 -9.4 40.6 54 54 A T E - b 0 23A 54 -32,-2.6 -30,-2.9 -2,-0.3 2,-0.4 -0.857 24.5-145.5-102.8 142.2 -3.0 -7.7 42.6 55 55 A V E +ab 4 24A 1 -52,-0.6 -50,-2.2 -2,-0.4 2,-0.3 -0.913 22.6 176.5-104.4 134.5 -2.1 -4.0 42.1 56 56 A A E -ab 5 25A 1 -32,-3.0 -30,-3.1 -2,-0.4 2,-0.4 -0.965 14.5-158.2-135.8 145.9 1.5 -2.9 42.6 57 57 A K E -ab 6 26A 33 -52,-2.4 -50,-2.7 -2,-0.3 2,-0.4 -0.983 0.7-164.9-126.1 147.9 3.5 0.3 42.3 58 58 A L E -ab 7 27A 0 -32,-2.5 -30,-2.0 -2,-0.4 2,-0.6 -0.997 17.8-138.5-127.6 119.5 7.2 0.9 41.8 59 59 A N E > - b 0 28A 8 -52,-0.6 4,-0.7 -2,-0.4 -30,-0.2 -0.732 8.2-159.4 -82.7 121.0 8.7 4.3 42.3 60 60 A I T 4 S+ 0 0 31 -32,-2.4 -31,-0.1 -2,-0.6 -1,-0.1 0.661 86.7 61.9 -78.1 -17.5 11.3 5.0 39.6 61 61 A D T 4 S+ 0 0 72 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.983 116.6 30.2 -63.5 -56.5 13.1 7.8 41.6 62 62 A Q T 4 S+ 0 0 104 1,-0.2 -53,-0.2 2,-0.1 -2,-0.2 0.452 129.6 42.2 -84.8 -4.5 14.0 5.3 44.3 63 63 A N < + 0 0 12 -4,-0.7 3,-0.4 -55,-0.1 4,-0.4 -0.601 62.8 163.1-142.3 79.9 14.2 2.3 41.9 64 64 A P + 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.594 63.5 61.2 -76.2 -14.2 15.9 3.3 38.6 65 65 A G S > S+ 0 0 35 1,-0.1 4,-0.6 2,-0.1 -5,-0.1 0.692 86.5 61.3 -95.2 -24.1 16.8 -0.2 37.2 66 66 A T T 4 S+ 0 0 4 -3,-0.4 3,-0.5 1,-0.2 -1,-0.1 0.892 96.0 59.0 -75.1 -41.6 13.6 -2.3 36.7 67 67 A A T >4>S+ 0 0 12 -4,-0.4 3,-1.9 1,-0.2 5,-1.5 0.858 98.3 56.9 -60.2 -44.2 11.8 -0.2 34.1 68 68 A P G >45S+ 0 0 88 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.858 94.8 66.4 -59.0 -33.8 14.6 -0.2 31.4 69 69 A K G 3<5S+ 0 0 152 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.479 108.3 43.0 -61.9 -2.0 14.5 -4.1 31.3 70 70 A Y G < 5S- 0 0 56 -3,-1.9 -1,-0.3 2,-0.1 -3,-0.1 0.315 113.2-115.6-123.9 3.3 11.0 -3.5 29.9 71 71 A G T < 5 + 0 0 27 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.689 51.9 170.2 66.1 21.2 11.7 -0.7 27.4 72 72 A I < - 0 0 29 -5,-1.5 2,-0.6 1,-0.1 -1,-0.2 -0.465 18.7-162.8 -63.2 127.1 9.5 1.7 29.4 73 73 A R - 0 0 165 1,-0.4 -1,-0.1 -2,-0.2 121,-0.1 -0.877 57.5 -36.6-116.9 93.9 9.9 5.3 28.1 74 74 A G S S- 0 0 47 -2,-0.6 -1,-0.4 17,-0.0 18,-0.1 0.259 86.8 -36.7 66.7 162.5 8.6 7.7 30.7 75 75 A I S S+ 0 0 29 -3,-0.1 2,-0.1 16,-0.1 -47,-0.1 -0.645 91.4 43.3-123.4 165.9 5.6 7.4 33.0 76 76 A P + 0 0 5 0, 0.0 16,-1.8 0, 0.0 2,-0.3 0.582 68.5 157.6 -68.1 151.6 2.9 6.6 33.9 77 77 A T E -CD 27 91A 5 -50,-1.0 -50,-2.3 14,-0.2 2,-0.5 -0.969 26.2-154.8-144.7 131.8 3.1 3.1 32.4 78 78 A L E -CD 26 90A 2 12,-2.3 12,-2.7 -2,-0.3 2,-0.5 -0.928 7.5-167.6-109.9 128.5 1.0 0.2 33.4 79 79 A L E -CD 25 89A 5 -54,-2.4 -54,-2.6 -2,-0.5 2,-0.7 -0.958 9.7-151.6-114.3 132.0 2.2 -3.4 32.8 80 80 A L E -CD 24 88A 0 8,-3.1 7,-3.7 -2,-0.5 8,-1.1 -0.881 15.8-168.6-103.3 109.4 -0.1 -6.4 33.2 81 81 A F E -CD 23 86A 1 -58,-2.4 -58,-1.8 -2,-0.7 2,-0.4 -0.733 9.0-165.3 -89.4 141.2 1.8 -9.5 34.2 82 82 A K E > S-CD 22 85A 80 3,-3.1 3,-1.2 -2,-0.3 -60,-0.2 -0.987 80.8 -21.1-122.7 121.5 0.3 -13.0 34.1 83 83 A N T 3 S- 0 0 98 -62,-1.6 -63,-0.1 -2,-0.4 -1,-0.1 0.937 130.8 -46.6 39.6 62.6 2.4 -15.5 36.1 84 84 A G T 3 S+ 0 0 9 -68,-0.5 2,-0.4 -63,-0.4 -1,-0.2 0.593 119.9 99.6 63.3 16.5 5.5 -13.3 35.8 85 85 A E E < S-D 82 0A 140 -3,-1.2 -3,-3.1 -69,-0.1 2,-0.3 -0.995 77.8-109.5-131.5 139.2 5.3 -12.5 32.1 86 86 A V E +D 81 0A 25 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.517 33.2 173.4 -69.5 127.4 3.9 -9.3 30.5 87 87 A A E - 0 0 11 -7,-3.7 112,-2.5 1,-0.4 2,-0.3 0.717 66.7 -11.7 -98.3 -34.2 0.5 -9.8 28.7 88 88 A A E -DE 80 198A 0 -8,-1.1 -8,-3.1 110,-0.3 -1,-0.4 -0.982 56.0-149.1-165.5 156.9 -0.2 -6.1 27.9 89 89 A T E -DE 79 197A 15 108,-2.1 108,-1.7 -2,-0.3 2,-0.4 -0.969 1.5-161.7-133.4 148.3 0.9 -2.5 28.6 90 90 A K E -DE 78 196A 27 -12,-2.7 -12,-2.3 -2,-0.3 106,-0.2 -0.923 11.2-165.4-136.1 112.6 -0.9 0.8 28.7 91 91 A V E +D 77 0A 29 104,-2.8 -14,-0.2 -2,-0.4 -16,-0.1 -0.597 49.7 28.3 -92.2 151.6 1.1 4.1 28.5 92 92 A G S S- 0 0 30 -16,-1.8 -14,-0.1 -2,-0.2 -18,-0.0 0.138 97.0 -52.6 86.3 157.0 -0.2 7.6 29.4 93 93 A A - 0 0 57 -18,-0.1 2,-0.3 -16,-0.0 -58,-0.1 -0.238 60.0-178.0 -60.4 157.2 -2.9 8.8 31.8 94 94 A L - 0 0 14 -60,-0.2 2,-0.2 -4,-0.0 -2,-0.0 -0.952 22.5-112.5-152.1 165.8 -6.3 7.2 31.6 95 95 A S > - 0 0 56 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.575 38.4 -99.7 -99.0 166.5 -9.8 7.4 33.1 96 96 A K H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.929 125.8 50.4 -45.8 -52.8 -11.6 4.8 35.3 97 97 A G H > S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 111.2 47.9 -57.9 -44.3 -13.5 3.7 32.2 98 98 A Q H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.849 110.8 51.8 -65.9 -34.6 -10.3 3.3 30.2 99 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.946 112.4 42.5 -70.3 -49.1 -8.5 1.3 33.0 100 100 A K H X S+ 0 0 62 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.807 110.5 58.3 -67.1 -26.6 -11.2 -1.3 33.5 101 101 A b H X S+ 0 0 44 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.952 108.4 47.0 -58.8 -49.4 -11.6 -1.5 29.7 102 102 A F H < S+ 0 0 8 -4,-1.9 4,-0.5 2,-0.2 3,-0.3 0.905 118.0 41.0 -56.9 -47.2 -7.9 -2.4 29.7 103 103 A L H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.3 0.961 107.5 58.0 -69.6 -54.4 -8.4 -5.0 32.5 104 104 A D H 3< S+ 0 0 92 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.693 103.2 60.1 -51.1 -16.7 -11.7 -6.6 31.4 105 105 A c T 3< S+ 0 0 20 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.735 112.7 31.8 -86.5 -19.9 -9.8 -7.4 28.2 106 106 A N < 0 0 11 -3,-2.1 -2,-0.2 -4,-0.5 -1,-0.2 -0.011 360.0 360.0-123.7 31.3 -7.1 -9.6 29.8 107 107 A L 0 0 79 -3,-0.3 -54,-0.1 -4,-0.3 -55,-0.0 -0.965 360.0 360.0-130.3 360.0 -8.7 -11.3 32.7 108 !* 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 1 B S > 0 0 111 0, 0.0 3,-1.0 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 11.2 -2.1 -8.6 2.8 110 2 B D T 3 + 0 0 132 1,-0.2 41,-0.0 3,-0.0 0, 0.0 0.755 360.0 42.0 -74.3 -20.2 -3.3 -5.8 0.5 111 3 B K T 3 S+ 0 0 69 2,-0.1 2,-0.7 1,-0.0 52,-0.6 0.198 89.2 103.4-112.3 17.9 -3.8 -3.4 3.4 112 4 B I E < -f 163 0A 21 -3,-1.0 2,-0.5 50,-0.1 52,-0.2 -0.877 66.3-135.1-110.8 110.7 -0.6 -4.1 5.5 113 5 B I E -f 164 0A 81 50,-2.1 52,-1.8 -2,-0.7 2,-0.3 -0.449 24.1-133.9 -61.5 108.0 2.2 -1.6 5.4 114 6 B H E -f 165 0A 129 -2,-0.5 2,-0.3 50,-0.2 52,-0.1 -0.497 26.2-158.7 -68.9 127.5 5.5 -3.7 5.0 115 7 B L - 0 0 0 50,-1.9 52,-0.4 -2,-0.3 2,-0.3 -0.782 15.4-177.4-112.5 152.8 8.2 -2.5 7.4 116 8 B T > - 0 0 40 -2,-0.3 4,-1.2 50,-0.1 55,-0.1 -0.897 45.6-103.6-133.9 166.1 12.0 -2.8 7.6 117 9 B D T 4 S+ 0 0 46 -2,-0.3 4,-0.5 1,-0.2 3,-0.3 0.913 124.1 48.4 -51.4 -41.4 14.6 -1.7 10.1 118 10 B D T 4 S+ 0 0 137 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.902 113.7 41.1 -68.2 -48.0 15.3 1.1 7.6 119 11 B S T >> S+ 0 0 25 1,-0.2 4,-3.1 2,-0.1 3,-1.3 0.567 93.4 91.0 -78.8 -9.1 11.8 2.4 6.8 120 12 B F H 3X>S+ 0 0 1 -4,-1.2 4,-2.4 -3,-0.3 5,-1.2 0.893 77.2 54.9 -59.3 -52.1 10.7 2.2 10.5 121 13 B D H 345S+ 0 0 76 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.209 123.2 30.9 -69.0 17.1 11.6 5.7 11.8 122 14 B T H <45S+ 0 0 36 -3,-1.3 -2,-0.2 3,-0.1 -1,-0.2 0.495 117.2 50.1-143.9 -44.8 9.4 7.1 8.9 123 15 B D H <5S+ 0 0 58 -4,-3.1 -3,-0.2 3,-0.1 -2,-0.2 0.758 133.7 9.3 -70.7 -29.5 6.7 4.5 8.2 124 16 B V T ><5S+ 0 0 0 -4,-2.4 3,-0.7 -5,-0.3 68,-0.5 0.768 130.4 41.2-119.1 -61.4 5.8 4.4 12.0 125 17 B L T 3 - 0 0 0 -2,-0.3 3,-1.0 30,-0.2 7,-0.2 -0.983 31.2-119.8-148.6 154.9 8.5 -14.5 12.4 138 30 B E T 3 S+ 0 0 111 -2,-0.3 6,-0.2 1,-0.3 -1,-0.1 0.916 113.3 54.1 -61.7 -44.6 7.8 -17.5 10.1 139 31 B W T 3 S+ 0 0 172 -3,-0.1 2,-0.9 4,-0.1 -1,-0.3 0.642 87.6 96.6 -64.1 -16.7 8.9 -20.1 12.7 140 32 B d <> - 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