==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-NOV-12 4HU7 . COMPND 2 MOLECULE: THIOREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.GLOCKSHUBER,M.A.SCHARER,G.CAPITANI,M.RUBINI . 211 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.7 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 . 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 29.4 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 1 1 0 0 0 0 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 1 0 1 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 94 0, 0.0 3,-0.8 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 1.4 15.1 -5.3 31.5 2 2 A D T 3 + 0 0 131 1,-0.2 41,-0.0 3,-0.0 3,-0.0 0.660 360.0 35.8 -74.2 -15.8 12.6 -5.6 34.4 3 3 A K T 3 S+ 0 0 54 2,-0.0 52,-0.6 51,-0.0 2,-0.6 0.166 94.9 98.1-123.2 16.5 9.9 -3.6 32.6 4 4 A I E < -a 55 0A 16 -3,-0.8 2,-0.4 50,-0.1 52,-0.3 -0.927 62.5-142.4-113.6 120.0 10.4 -4.7 29.0 5 5 A I E -a 56 0A 55 50,-2.2 52,-2.8 -2,-0.6 2,-0.8 -0.622 10.7-141.5 -74.6 126.8 8.2 -7.4 27.4 6 6 A H E -a 57 0A 122 -2,-0.4 2,-0.2 50,-0.2 52,-0.2 -0.833 26.8-156.9 -86.9 113.6 10.0 -9.7 25.1 7 7 A L E -a 58 0A 5 50,-3.1 52,-0.5 -2,-0.8 2,-0.3 -0.538 13.1-173.9 -89.9 154.0 7.5 -10.4 22.3 8 8 A T > - 0 0 55 -2,-0.2 4,-1.7 50,-0.1 3,-0.3 -0.890 44.4 -97.6-134.5 172.5 7.3 -13.3 19.9 9 9 A D T 4 S+ 0 0 66 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.877 126.6 47.1 -51.5 -39.7 5.3 -14.3 16.9 10 10 A D T 4 S+ 0 0 155 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.768 117.2 38.6 -81.6 -23.8 3.2 -16.3 19.3 11 11 A S T > S+ 0 0 28 -3,-0.3 4,-3.1 1,-0.1 5,-0.3 0.558 89.7 92.9-100.0 -8.2 2.7 -13.7 22.0 12 12 A F H X>S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 5,-1.5 0.871 83.4 50.0 -60.0 -43.3 2.2 -10.6 19.8 13 13 A D H 4>S+ 0 0 87 -4,-0.4 5,-2.0 3,-0.2 6,-0.2 0.937 119.6 36.4 -65.1 -43.6 -1.5 -10.6 19.5 14 14 A T H 45S+ 0 0 91 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.931 122.8 42.8 -71.1 -44.9 -2.1 -10.9 23.3 15 15 A D H <5S+ 0 0 50 -4,-3.1 -2,-0.2 3,-0.1 -3,-0.2 0.783 134.8 9.6 -76.1 -30.3 0.8 -8.8 24.4 16 16 A V T ><5S+ 0 0 2 -4,-2.5 3,-0.9 -5,-0.3 68,-0.4 0.770 126.8 45.1-114.2 -59.9 0.4 -6.0 21.9 17 17 A L T 3 - 0 0 15 -3,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.812 46.0-172.2-150.6 93.3 23.0 -3.6 15.0 33 33 A G H > S+ 0 0 51 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.886 90.6 53.9 -58.7 -42.1 24.8 -0.9 16.9 34 34 A A H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 105.6 54.6 -62.7 -33.7 21.9 1.5 16.7 35 35 A a H > S+ 0 0 4 -3,-0.3 4,-0.6 1,-0.2 3,-0.3 0.911 109.3 47.3 -62.4 -44.3 19.7 -1.3 18.3 36 36 A K H >X S+ 0 0 126 -4,-1.8 3,-1.2 1,-0.2 4,-0.7 0.896 104.1 63.5 -64.2 -38.4 22.2 -1.4 21.2 37 37 A M H 3< S+ 0 0 125 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.847 107.4 40.5 -56.0 -38.7 22.2 2.4 21.5 38 38 A I H 3X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.3 0.534 91.5 88.9 -91.9 -3.1 18.6 2.5 22.4 39 39 A A H S+ 0 0 31 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.890 102.3 55.4 -64.0 -36.9 17.2 4.3 26.7 42 42 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.880 103.0 53.9 -66.5 -37.9 14.3 2.0 26.6 43 43 A D H X S+ 0 0 63 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.911 111.1 47.2 -61.2 -39.6 14.7 0.9 30.2 44 44 A E H X S+ 0 0 82 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.933 113.7 46.3 -67.2 -44.7 14.6 4.5 31.3 45 45 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.893 108.4 56.5 -66.6 -38.5 11.6 5.3 29.2 46 46 A A H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.0 42.4 -60.0 -37.1 9.8 2.2 30.5 47 47 A D H >< S+ 0 0 78 -4,-1.6 3,-1.4 -5,-0.2 -2,-0.2 0.956 116.4 44.8 -74.0 -49.6 10.3 3.4 34.0 48 48 A E H 3< S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.845 119.3 42.0 -69.5 -29.5 9.4 7.0 33.5 49 49 A Y T >X S+ 0 0 24 -4,-2.7 3,-2.4 -5,-0.2 4,-1.4 0.277 81.7 141.1 -98.7 13.0 6.3 6.3 31.4 50 50 A Q T <4 S+ 0 0 127 -3,-1.4 4,-0.1 1,-0.3 -3,-0.1 -0.248 70.4 23.8 -59.6 136.0 5.1 3.4 33.6 51 51 A G T 34 S+ 0 0 81 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.213 126.1 52.5 89.1 -17.6 1.3 3.5 33.9 52 52 A K T <4 S+ 0 0 153 -3,-2.4 -30,-0.6 1,-0.3 2,-0.3 0.476 116.4 25.4-115.5 -12.7 1.0 5.4 30.6 53 53 A L E < - b 0 22A 10 -4,-1.4 -2,-0.5 -7,-0.2 2,-0.4 -0.997 57.9-148.9-154.8 140.5 3.0 3.2 28.4 54 54 A T E - b 0 23A 53 -32,-2.0 -30,-3.1 -2,-0.3 2,-0.4 -0.954 20.4-150.3-109.1 136.7 4.2 -0.4 28.0 55 55 A V E +ab 4 24A 2 -52,-0.6 -50,-2.2 -2,-0.4 2,-0.3 -0.907 21.0 169.1-112.2 138.3 7.5 -1.0 26.4 56 56 A A E -ab 5 25A 0 -32,-2.8 -30,-2.9 -2,-0.4 2,-0.4 -0.943 21.6-142.5-145.0 157.3 8.3 -4.2 24.5 57 57 A K E -ab 6 26A 37 -52,-2.8 -50,-3.1 -2,-0.3 2,-0.5 -0.980 5.4-166.6-127.0 143.7 10.9 -5.7 22.1 58 58 A L E -ab 7 27A 0 -32,-3.0 -30,-2.1 -2,-0.4 2,-0.6 -0.962 15.8-145.8-129.5 111.6 10.6 -7.9 19.1 59 59 A N E > - b 0 28A 6 -52,-0.5 4,-1.1 -2,-0.5 -30,-0.2 -0.679 8.2-156.2 -78.7 120.5 13.8 -9.5 17.8 60 60 A I T 4 S+ 0 0 35 -32,-2.9 7,-0.2 -2,-0.6 -31,-0.2 0.722 89.3 54.4 -77.2 -21.6 13.3 -9.7 14.0 61 61 A D T 4 S+ 0 0 97 -33,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.841 115.1 40.4 -74.7 -33.6 15.7 -12.6 13.5 62 62 A Q T 4 S+ 0 0 142 1,-0.2 -2,-0.2 -3,-0.1 -53,-0.2 0.623 127.8 32.8 -88.7 -15.4 13.9 -14.7 16.0 63 63 A N X + 0 0 13 -4,-1.1 4,-1.9 -55,-0.1 3,-0.4 -0.484 66.8 156.7-141.0 62.2 10.4 -13.6 14.9 64 64 A A H > S+ 0 0 63 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.807 70.9 60.8 -63.6 -33.2 10.7 -12.9 11.1 65 65 A G H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 107.1 43.4 -61.4 -45.5 7.0 -13.4 10.5 66 66 A T H > S+ 0 0 10 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.883 112.3 53.8 -70.3 -39.2 6.0 -10.5 12.8 67 67 A A H <>S+ 0 0 9 -4,-1.9 5,-2.5 1,-0.2 -2,-0.2 0.915 111.3 45.9 -60.5 -41.4 8.7 -8.3 11.4 68 68 A A H ><5S+ 0 0 77 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.896 106.6 58.9 -69.0 -38.5 7.4 -9.0 7.9 69 69 A K H 3<5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 111.5 40.9 -59.1 -35.1 3.8 -8.4 8.9 70 70 A Y T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.319 113.2-118.4-100.0 9.9 4.7 -4.9 10.1 71 71 A G T < 5 - 0 0 17 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.830 36.8-169.7 65.0 35.0 6.9 -4.2 7.1 72 72 A I < + 0 0 32 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.426 15.4 168.2 -61.9 126.5 10.1 -3.7 9.0 73 73 A R + 0 0 141 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.409 63.8 14.6-122.7 -10.3 12.7 -2.3 6.5 74 74 A G S S- 0 0 33 -47,-0.0 -1,-0.4 18,-0.0 18,-0.2 -0.945 84.7 -93.1-160.3 151.4 15.4 -1.2 8.9 75 75 A I S S+ 0 0 51 -2,-0.3 -41,-0.2 -3,-0.1 -40,-0.2 -0.949 95.3 37.4-123.0 146.1 16.3 -1.7 12.5 76 76 A P S S+ 0 0 1 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.555 73.5 162.4 -77.0 151.1 15.9 -0.4 15.0 77 77 A T E -CD 27 91A 8 -50,-1.6 -50,-3.1 14,-0.2 2,-0.6 -0.993 23.5-153.5-129.5 131.7 12.3 0.7 14.2 78 78 A L E -CD 26 90A 1 12,-3.2 12,-2.8 -2,-0.4 2,-0.5 -0.928 9.4-168.9-105.1 124.0 9.9 1.7 17.0 79 79 A L E -CD 25 89A 7 -54,-2.5 -54,-2.9 -2,-0.6 2,-0.7 -0.962 10.9-149.7-110.7 130.4 6.3 1.2 16.4 80 80 A L E -CD 24 88A 0 8,-2.9 7,-3.0 -2,-0.5 8,-1.3 -0.879 18.3-161.7 -97.0 118.5 3.8 2.8 18.8 81 81 A F E +CD 23 86A 1 -58,-3.1 -58,-2.4 -2,-0.7 2,-0.4 -0.808 14.5 179.2-101.0 141.2 0.6 0.7 19.0 82 82 A K E > S- D 0 85A 57 3,-2.4 3,-1.7 -2,-0.4 -60,-0.1 -0.983 75.6 -13.7-136.3 127.9 -2.8 1.8 20.3 83 83 A N T 3 S- 0 0 138 -2,-0.4 -66,-0.1 -64,-0.3 3,-0.1 0.830 129.5 -52.0 51.7 36.7 -5.8 -0.5 20.3 84 84 A G T 3 S+ 0 0 22 -68,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.579 117.6 103.0 83.8 7.3 -4.0 -3.0 18.0 85 85 A E E < S-D 82 0A 75 -3,-1.7 -3,-2.4 109,-0.1 2,-0.8 -0.913 80.2-104.0-126.3 152.2 -3.0 -0.5 15.4 86 86 A V E +D 81 0A 15 -2,-0.3 108,-0.9 -5,-0.2 -5,-0.3 -0.632 37.1 175.9 -75.8 108.1 0.2 1.3 14.5 87 87 A A E - 0 0 11 -7,-3.0 2,-0.3 -2,-0.8 -6,-0.2 0.783 64.2 -7.9 -81.0 -31.7 -0.3 4.8 15.8 88 88 A A E -D 80 0A 0 -8,-1.3 -8,-2.9 105,-0.2 2,-0.4 -0.979 58.2-142.4-165.2 155.5 3.2 6.1 14.9 89 89 A T E -D 79 0A 31 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.988 7.6-171.0-129.9 135.8 6.6 5.0 13.6 90 90 A K E -D 78 0A 73 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.4 -0.975 14.1-154.5-127.9 118.0 10.1 6.1 14.6 91 91 A V E -D 77 0A 105 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.761 49.5 -3.9 -94.3 128.9 13.0 4.8 12.5 92 92 A G S S- 0 0 19 -16,-2.7 -14,-0.1 -2,-0.4 2,-0.0 0.039 94.1 -37.8 92.7 168.8 16.6 4.5 13.8 93 93 A A + 0 0 39 -18,-0.1 2,-0.3 -16,-0.0 -58,-0.1 -0.353 59.6 166.7 -66.8 149.2 18.5 5.3 17.0 94 94 A L - 0 0 17 -60,-0.2 -53,-0.1 -4,-0.1 2,-0.1 -0.956 35.0 -93.3-154.7 164.4 17.6 8.4 18.9 95 95 A S > - 0 0 56 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.290 38.2-103.6 -78.5 166.7 18.4 9.9 22.3 96 96 A K H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 123.9 49.3 -52.1 -47.4 16.2 9.6 25.4 97 97 A G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 110.5 49.8 -62.9 -41.0 15.1 13.2 25.0 98 98 A Q H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 110.6 50.1 -65.3 -38.4 14.2 12.6 21.3 99 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.920 109.3 51.4 -67.8 -41.3 12.2 9.4 22.2 100 100 A K H X S+ 0 0 54 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.911 108.8 51.7 -59.8 -39.4 10.3 11.4 24.9 101 101 A E H X S+ 0 0 142 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.938 110.7 47.9 -62.9 -43.0 9.5 14.0 22.3 102 102 A F H X S+ 0 0 16 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.931 115.3 45.4 -62.1 -45.6 8.2 11.3 19.9 103 103 A L H >X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 3,-0.7 0.942 111.1 50.6 -67.3 -46.5 6.1 9.7 22.7 104 104 A D H 3< S+ 0 0 106 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.867 109.3 52.6 -62.3 -34.9 4.7 12.9 24.1 105 105 A A H 3< S+ 0 0 48 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.804 117.1 38.3 -67.1 -28.3 3.6 14.0 20.6 106 106 A N H << 0 0 12 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.423 360.0 360.0-109.6 0.5 1.8 10.7 20.0 107 107 A L < 0 0 87 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.701 360.0 360.0-107.3 360.0 0.3 10.1 23.5 108 !* 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 4 B I 0 0 74 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 119.7 -7.7 15.2 -2.9 110 5 B I E -e 161 0B 77 50,-2.1 52,-2.6 1,-0.1 2,-0.6 -0.327 360.0-130.6 -65.3 136.2 -6.7 12.3 -5.2 111 6 B H E -e 162 0B 124 50,-0.2 2,-0.3 -2,-0.1 52,-0.2 -0.798 30.1-166.8 -87.8 118.6 -9.5 9.7 -6.0 112 7 B L - 0 0 2 50,-2.9 52,-0.5 -2,-0.6 2,-0.3 -0.698 11.3-174.1-104.3 157.5 -8.2 6.2 -5.4 113 8 B T > - 0 0 36 -2,-0.3 4,-1.1 50,-0.1 3,-0.4 -0.903 43.7-103.7-134.8 169.7 -9.5 2.8 -6.4 114 9 B D T 4 S+ 0 0 50 -2,-0.3 4,-0.5 1,-0.2 3,-0.2 0.855 123.6 52.8 -58.2 -33.3 -8.4 -0.8 -5.6 115 10 B D T 4 S+ 0 0 155 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.768 113.0 39.9 -76.9 -26.2 -7.0 -0.9 -9.1 116 11 B S T > S+ 0 0 27 -3,-0.4 4,-3.0 1,-0.1 5,-0.3 0.506 91.3 91.5 -99.6 -4.5 -4.9 2.3 -8.8 117 12 B F H X>S+ 0 0 7 -4,-1.1 4,-2.5 1,-0.2 5,-1.6 0.886 83.0 51.4 -60.6 -44.1 -3.7 1.7 -5.3 118 13 B D H 4>S+ 0 0 75 -4,-0.5 5,-2.2 3,-0.2 6,-0.2 0.940 119.2 35.6 -60.1 -47.8 -0.5 -0.1 -6.2 119 14 B T H 45S+ 0 0 99 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.943 123.7 42.0 -69.8 -47.3 0.7 2.6 -8.6 120 15 B D H <5S+ 0 0 68 -4,-3.0 -2,-0.2 3,-0.1 -3,-0.2 0.698 136.0 6.7 -78.9 -23.1 -0.6 5.6 -6.6 121 16 B V T ><5S+ 0 0 2 -4,-2.5 3,-1.1 -5,-0.3 68,-0.4 0.679 124.8 48.9-123.4 -60.2 0.4 4.4 -3.1 122 17 B L T 3 - 0 0 0 -2,-0.3 3,-1.5 3,-0.2 6,-0.2 -0.969 33.2-117.2-152.1 156.8 -18.2 6.1 2.7 135 30 B E T 3 S+ 0 0 117 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.811 111.6 61.4 -63.3 -30.8 -21.1 8.5 2.1 136 31 B W T 3 S+ 0 0 163 1,-0.1 2,-0.7 4,-0.1 -1,-0.3 0.454 86.1 87.9 -78.7 3.6 -23.2 6.8 4.8 137 32 B b <> - 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