==== 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 19-MAR-90 2TRX . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.K.KATTI,D.M.LEMASTER,H.EKLUND . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.6 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.5 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 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 . 0 0 2 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 . 0 0 0 0 1 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 1 A S > 0 0 93 0, 0.0 3,-1.3 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 0.7 21.6 26.7 -4.0 2 2 A D T 3 + 0 0 129 1,-0.3 41,-0.0 3,-0.0 0, 0.0 0.610 360.0 46.7 -67.4 -17.1 19.4 26.1 -0.9 3 3 A K T 3 S+ 0 0 63 2,-0.1 52,-0.6 51,-0.0 2,-0.5 0.348 88.5 101.4-111.6 8.6 22.3 25.9 1.5 4 4 A I E < S-a 55 0A 24 -3,-1.3 52,-0.3 50,-0.1 2,-0.2 -0.856 70.4-128.3 -95.3 125.6 24.3 28.9 0.3 5 5 A I E -a 56 0A 64 50,-2.5 52,-2.6 -2,-0.5 2,-0.7 -0.514 16.0-134.5 -71.4 136.7 24.1 32.1 2.4 6 6 A H E -a 57 0A 132 -2,-0.2 2,-0.3 50,-0.2 52,-0.2 -0.826 28.9-164.2 -89.2 109.8 23.2 35.3 0.4 7 7 A L - 0 0 0 50,-2.6 52,-0.4 -2,-0.7 2,-0.3 -0.685 11.7-171.8 -97.5 158.5 25.6 38.1 1.5 8 8 A T > - 0 0 43 -2,-0.3 4,-1.0 50,-0.1 55,-0.1 -0.872 41.4-103.3-131.6 168.8 25.5 41.8 1.0 9 9 A D T 4 S+ 0 0 37 -2,-0.3 3,-0.4 1,-0.2 4,-0.4 0.894 122.8 44.9 -56.8 -43.8 27.9 44.6 1.7 10 10 A D T 4 S+ 0 0 155 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.799 113.7 48.3 -74.7 -27.0 26.0 45.5 4.9 11 11 A S T > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.517 85.4 93.4 -89.1 -6.8 25.5 42.0 6.2 12 12 A F H X>S+ 0 0 6 -4,-1.0 4,-2.7 -3,-0.4 5,-1.3 0.861 85.2 46.0 -55.5 -47.4 29.1 40.9 5.8 13 13 A D H 4>S+ 0 0 56 -4,-0.4 5,-1.8 -3,-0.3 4,-0.2 0.959 117.4 43.3 -63.2 -51.0 30.3 41.7 9.3 14 14 A T H 45S+ 0 0 17 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 123.6 35.2 -58.9 -45.1 27.3 40.1 11.0 15 15 A D H <5S+ 0 0 33 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.804 133.8 17.6 -85.3 -30.8 27.2 37.0 8.8 16 16 A V T ><5S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.3 68,-0.4 0.849 122.7 47.1-108.7 -54.7 30.9 36.4 8.1 17 17 A L T 3 - 0 0 0 -2,-0.3 3,-1.5 30,-0.2 6,-0.1 -0.970 32.9-115.1-158.8 153.5 29.2 37.8 -11.0 30 30 A E T 3 S+ 0 0 118 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.816 113.9 56.0 -66.0 -29.4 26.7 36.6 -13.6 31 31 A W T 3 S+ 0 0 163 4,-0.0 2,-0.9 -3,-0.0 -1,-0.3 0.476 84.8 102.8 -77.7 -7.7 29.0 37.5 -16.5 32 32 A a <> - 0 0 6 -3,-1.5 4,-1.8 1,-0.2 5,-0.2 -0.670 52.3-169.7 -90.2 108.7 31.7 35.3 -15.1 33 33 A G H > S+ 0 0 41 -2,-0.9 4,-2.2 1,-0.2 3,-0.4 0.968 86.3 47.1 -60.7 -53.6 31.9 32.0 -16.9 34 34 A P H > S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.789 108.3 59.2 -59.4 -30.1 34.3 30.1 -14.6 35 35 A a H > S+ 0 0 3 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.899 106.3 46.5 -63.5 -44.6 32.2 31.3 -11.6 36 36 A K H >< S+ 0 0 111 -4,-1.8 3,-0.7 -3,-0.4 -1,-0.2 0.873 106.5 60.6 -67.7 -32.1 29.1 29.6 -13.1 37 37 A M H 3< S+ 0 0 137 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.833 108.1 42.6 -62.6 -32.8 31.2 26.5 -13.7 38 38 A I H 3X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.3 3,-0.3 0.599 88.3 92.7 -91.8 -8.8 32.1 26.1 -10.0 39 39 A A H S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.861 108.5 55.8 -62.9 -33.0 27.4 23.2 -8.7 41 41 A I H > S+ 0 0 26 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.898 104.5 53.6 -67.9 -35.5 30.6 22.1 -6.9 42 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.851 106.9 52.3 -63.9 -37.1 29.9 24.6 -4.2 43 43 A D H X S+ 0 0 44 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.923 109.9 48.3 -63.4 -42.3 26.4 23.0 -3.7 44 44 A E H X S+ 0 0 79 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.914 112.7 47.9 -61.7 -41.9 28.0 19.6 -3.4 45 45 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.876 106.8 57.3 -66.9 -39.9 30.5 20.9 -0.8 46 46 A A H < S+ 0 0 6 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.890 113.2 40.7 -57.2 -41.2 27.7 22.6 1.1 47 47 A D H >< S+ 0 0 76 -4,-1.7 3,-1.2 2,-0.2 -2,-0.2 0.934 116.6 47.9 -70.3 -48.6 26.0 19.3 1.5 48 48 A E H 3< S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.826 120.1 36.8 -64.6 -31.6 29.1 17.2 2.2 49 49 A Y T >X S+ 0 0 15 -4,-2.7 3,-2.8 -5,-0.2 4,-1.5 0.179 81.3 146.5-110.0 15.6 30.5 19.6 4.8 50 50 A Q T <4 S+ 0 0 118 -3,-1.2 4,-0.1 1,-0.3 -3,-0.1 -0.190 73.1 21.2 -53.4 133.3 27.2 20.5 6.3 51 51 A G T 34 S+ 0 0 83 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.214 124.9 56.0 89.4 -21.0 27.7 21.1 10.0 52 52 A K T <4 S+ 0 0 130 -3,-2.8 -30,-0.5 1,-0.4 2,-0.3 0.544 113.4 24.0-115.9 -16.6 31.5 21.8 9.6 53 53 A L E < - b 0 22A 10 -4,-1.5 -2,-0.4 -7,-0.2 -1,-0.4 -0.965 60.1-147.5-151.4 139.6 31.4 24.6 7.1 54 54 A T E - b 0 23A 61 -32,-1.8 -30,-2.9 -2,-0.3 2,-0.4 -0.897 18.0-152.4-102.5 134.9 29.1 27.3 5.9 55 55 A V E +ab 4 24A 3 -52,-0.6 -50,-2.5 -2,-0.4 2,-0.3 -0.920 18.6 176.3-109.1 140.6 29.2 28.4 2.3 56 56 A A E -ab 5 25A 0 -32,-2.9 -30,-2.7 -2,-0.4 2,-0.4 -0.946 16.5-145.2-138.7 160.0 28.2 31.9 1.2 57 57 A K E -ab 6 26A 28 -52,-2.6 -50,-2.6 -2,-0.3 2,-0.5 -0.976 6.0-168.8-129.2 144.2 28.1 34.0 -2.0 58 58 A L E - b 0 27A 0 -32,-2.7 -30,-1.9 -2,-0.4 2,-0.6 -0.974 16.0-147.6-133.7 113.7 28.7 37.7 -2.7 59 59 A N E > - b 0 28A 7 -2,-0.5 4,-1.7 -52,-0.4 -30,-0.2 -0.712 7.6-156.4 -79.1 118.0 27.7 39.0 -6.1 60 60 A I T 4 S+ 0 0 37 -32,-2.7 -31,-0.1 -2,-0.6 -1,-0.1 0.617 88.2 59.0 -75.9 -12.8 30.2 41.8 -6.8 61 61 A D T 4 S+ 0 0 88 -33,-0.3 -1,-0.2 1,-0.1 -32,-0.1 0.862 115.1 36.5 -76.7 -41.6 28.0 43.6 -9.3 62 62 A Q T 4 S+ 0 0 119 1,-0.3 -2,-0.2 -3,-0.2 -1,-0.1 0.693 129.8 32.3 -82.4 -24.0 25.3 44.0 -6.7 63 63 A N >< + 0 0 18 -4,-1.7 3,-0.5 1,-0.1 4,-0.5 -0.756 64.7 164.4-134.8 82.5 27.7 44.6 -3.8 64 64 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.511 61.3 73.9 -81.8 -5.4 30.8 46.4 -5.0 65 65 A G T 3> S+ 0 0 32 1,-0.1 4,-0.5 2,-0.1 -5,-0.1 0.764 88.7 53.7 -82.4 -26.1 32.1 47.5 -1.6 66 66 A T H X> S+ 0 0 0 -3,-0.5 3,-1.1 2,-0.2 4,-0.6 0.907 95.5 59.7 -81.1 -45.3 33.5 44.2 -0.1 67 67 A A H >4>S+ 0 0 11 -4,-0.5 5,-2.1 1,-0.3 3,-1.7 0.858 101.9 55.3 -52.2 -46.3 35.9 42.8 -2.7 68 68 A P H >45S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.806 99.8 61.0 -60.1 -30.4 38.2 45.9 -2.6 69 69 A K H <<5S+ 0 0 141 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.702 109.0 42.1 -68.7 -20.2 38.6 45.5 1.1 70 70 A Y T <<5S- 0 0 79 -3,-1.7 -1,-0.2 -4,-0.6 -3,-0.1 0.190 114.8-114.3-107.4 6.3 40.2 42.1 0.7 71 71 A G T < 5 + 0 0 59 -3,-1.0 2,-0.2 -4,-0.3 -2,-0.1 0.754 51.2 173.9 67.8 30.0 42.3 43.1 -2.3 72 72 A I < + 0 0 28 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.530 11.4 173.2 -71.5 137.0 40.3 40.8 -4.7 73 73 A R + 0 0 250 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.529 59.9 16.0-120.9 -19.7 41.5 41.4 -8.2 74 74 A G S S- 0 0 36 18,-0.0 -1,-0.2 -47,-0.0 -47,-0.1 -0.940 81.0 -84.0-150.4 166.5 39.7 38.6 -10.2 75 75 A I S S+ 0 0 34 -2,-0.3 2,-0.2 1,-0.1 18,-0.1 -0.966 92.5 42.6-132.0 150.5 36.8 36.2 -9.9 76 76 A P S S+ 0 0 4 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.476 72.8 162.9 -74.1 147.1 36.0 33.6 -8.9 77 77 A T E -CD 27 91A 6 -50,-1.0 -50,-2.5 14,-0.2 2,-0.5 -0.990 23.3-154.2-127.5 136.1 37.9 34.1 -5.6 78 78 A L E -CD 26 90A 1 12,-3.0 12,-2.1 -2,-0.4 2,-0.5 -0.946 7.4-167.1-109.2 126.8 37.2 31.9 -2.6 79 79 A L E -CD 25 89A 5 -54,-2.6 -54,-3.2 -2,-0.5 2,-0.6 -0.966 7.5-155.2-111.3 131.5 38.0 33.3 0.9 80 80 A L E -CD 24 88A 0 8,-2.9 7,-3.3 -2,-0.5 8,-1.3 -0.932 16.4-166.3-104.9 112.4 38.0 30.9 3.9 81 81 A F E +CD 23 86A 2 -58,-2.8 -58,-2.1 -2,-0.6 2,-0.3 -0.801 13.7 172.6-101.0 142.6 37.3 32.8 7.1 82 82 A K E > S- D 0 85A 70 3,-2.5 3,-1.7 -2,-0.4 -60,-0.1 -0.968 71.7 -5.9-142.5 131.6 37.8 31.5 10.6 83 83 A N T 3 S- 0 0 150 -2,-0.3 -66,-0.1 1,-0.3 -65,-0.1 0.815 130.0 -52.2 55.6 36.7 37.4 33.7 13.8 84 84 A G T 3 S+ 0 0 34 -68,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.503 119.6 88.6 81.2 10.3 36.9 36.9 11.9 85 85 A E E < S-D 82 0A 143 -3,-1.7 -3,-2.5 -68,-0.0 2,-0.4 -0.956 84.2 -97.0-139.1 154.7 39.9 36.7 9.7 86 86 A V E +D 81 0A 51 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.565 34.5 177.8 -69.5 126.3 41.0 35.2 6.3 87 87 A A E - 0 0 51 -7,-3.3 2,-0.3 -2,-0.4 -6,-0.2 0.737 65.8 -12.6 -97.9 -29.7 42.6 31.8 6.9 88 88 A A E -D 80 0A 18 -8,-1.3 -8,-2.9 2,-0.0 -1,-0.4 -0.968 59.1-154.9-167.2 157.1 43.2 30.9 3.2 89 89 A T E -D 79 0A 75 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.960 2.4-164.9-140.4 158.1 42.3 32.0 -0.2 90 90 A K E -D 78 0A 72 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.4 -0.977 9.3-156.9-144.8 124.1 42.0 30.4 -3.7 91 91 A V E +D 77 0A 87 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.873 55.4 15.8-102.1 133.6 41.8 32.3 -6.9 92 92 A G S S- 0 0 25 -16,-3.3 -14,-0.1 -2,-0.4 -18,-0.0 -0.053 95.3 -48.3 98.3 160.2 40.3 30.8 -10.1 93 93 A A + 0 0 45 -18,-0.1 2,-0.3 -16,-0.0 -58,-0.1 -0.258 56.4 174.0 -66.5 159.8 38.2 27.8 -10.9 94 94 A L - 0 0 16 -4,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.954 30.5 -98.4-158.0 162.9 39.1 24.4 -9.5 95 95 A S > - 0 0 56 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.400 37.6-105.6 -85.2 162.9 37.6 20.9 -9.4 96 96 A K H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 121.5 52.5 -54.6 -42.0 35.7 19.3 -6.6 97 97 A G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 110.2 47.6 -64.1 -39.1 38.7 17.2 -5.6 98 98 A Q H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 111.2 51.7 -67.0 -40.9 41.0 20.2 -5.5 99 99 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.920 108.5 50.9 -62.9 -43.5 38.4 22.1 -3.4 100 100 A K H X S+ 0 0 73 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.942 110.9 48.4 -59.2 -43.4 38.2 19.3 -0.9 101 101 A E H X S+ 0 0 142 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 110.3 51.3 -65.5 -40.0 42.0 19.2 -0.5 102 102 A F H < S+ 0 0 36 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.919 114.3 44.4 -60.8 -44.9 42.1 22.9 -0.1 103 103 A L H >X S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.2 4,-1.4 0.930 110.6 52.4 -65.8 -46.4 39.4 22.7 2.7 104 104 A D H 3X S+ 0 0 83 -4,-3.1 4,-0.9 1,-0.3 3,-0.3 0.859 104.2 58.3 -60.4 -34.2 40.9 19.7 4.4 105 105 A A H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.681 117.9 32.4 -62.7 -23.4 44.3 21.5 4.6 106 106 A N H <4 S+ 0 0 43 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.494 107.7 62.2-114.7 -7.2 42.6 24.3 6.5 107 107 A L H < 0 0 40 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.637 360.0 360.0 -97.5 -17.7 39.8 22.8 8.6 108 108 A A < 0 0 152 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.212 360.0 360.0 142.0 360.0 42.2 20.6 10.7 109 !* 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 82 0, 0.0 3,-1.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 5.7 9.4 32.5 24.4 111 2 B D T 3 + 0 0 132 1,-0.2 41,-0.0 3,-0.0 0, 0.0 0.756 360.0 45.9 -67.0 -25.3 7.1 32.1 27.5 112 3 B K T 3 S+ 0 0 68 2,-0.1 52,-0.6 40,-0.1 2,-0.4 0.243 91.5 98.7-107.4 15.8 10.1 32.0 29.8 113 4 B I E < -e 164 0B 12 -3,-1.2 2,-0.4 50,-0.1 52,-0.2 -0.876 65.6-138.1-103.6 129.9 12.1 35.0 28.4 114 5 B I E -e 165 0B 75 50,-2.4 52,-2.6 -2,-0.4 2,-0.6 -0.696 13.6-143.3 -81.3 130.5 12.0 38.4 30.0 115 6 B H E -e 166 0B 113 -2,-0.4 2,-0.2 50,-0.2 52,-0.2 -0.911 22.9-160.4 -99.4 123.1 11.8 41.3 27.4 116 7 B L - 0 0 8 50,-2.9 52,-0.4 -2,-0.6 2,-0.3 -0.533 8.6-161.0 -97.5 164.2 13.9 44.3 28.7 117 8 B T > - 0 0 65 -2,-0.2 3,-2.2 50,-0.1 4,-0.2 -0.835 43.6 -89.6-135.9 174.9 13.8 47.9 27.8 118 9 B D G > S+ 0 0 38 1,-0.3 3,-0.9 -2,-0.3 54,-0.1 0.805 123.5 63.9 -58.0 -27.9 16.3 50.8 28.2 119 10 B D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 0.462 83.2 79.1 -76.5 2.3 14.7 51.5 31.6 120 11 B S G X > + 0 0 4 -3,-2.2 3,-1.9 3,-0.2 5,-1.5 0.453 66.6 88.7 -83.8 -9.0 15.9 48.0 33.0 121 12 B F T < 5S+ 0 0 14 -3,-0.9 -1,-0.1 1,-0.3 -3,-0.0 -0.813 98.3 34.0-104.7 80.9 19.4 49.2 33.5 122 13 B D T 3 5S+ 0 0 113 -2,-1.4 -1,-0.3 6,-0.0 -2,-0.1 0.220 136.2 16.6 144.1 20.7 18.5 50.3 36.9 123 14 B T T < >S+ 0 0 70 -3,-1.9 5,-2.2 5,-0.1 -3,-0.2 0.076 114.3 40.8-162.2 -88.9 16.0 47.5 37.6 124 15 B D T 5S+ 0 0 79 3,-0.2 -3,-0.1 1,-0.1 -4,-0.1 0.500 133.3 16.0 -66.1 -12.0 15.4 44.2 35.9 125 16 B V T - 0 0 0 -2,-0.3 3,-1.3 30,-0.2 6,-0.1 -0.959 32.4-115.1-151.0 158.8 17.3 42.8 16.1 139 30 B E T 3 S+ 0 0 127 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.780 113.0 58.0 -71.8 -22.8 14.9 41.3 13.6 140 31 B W T 3 S+ 0 0 151 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.533 83.9 100.4 -82.2 -3.1 17.1 42.0 10.6 141 32 B b <> - 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