==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-DEC-05 2FCH . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.PEREZ-JIMENEZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 745 7 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 15.0 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 . 7 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 . 71 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 8 1 0 0 0 3 1 4 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 1 0 0 1 6 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 3 0 5 9 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 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 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 2 A D 0 0 173 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.9 12.7 36.1 16.6 2 3 A K + 0 0 84 40,-0.1 2,-0.5 2,-0.1 52,-0.4 0.373 360.0 105.8-116.7 -4.6 10.5 33.3 15.2 3 4 A I S S- 0 0 32 50,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.681 71.2-131.1 -78.9 123.6 10.4 31.3 18.4 4 5 A I E -a 55 0A 58 50,-2.4 52,-2.4 -2,-0.5 2,-0.7 -0.610 13.0-139.7 -73.6 130.5 7.1 31.5 20.2 5 6 A H E -a 56 0A 114 -2,-0.3 52,-0.1 50,-0.2 2,-0.1 -0.868 27.9-156.6 -92.7 112.5 7.6 32.3 23.9 6 7 A L - 0 0 0 50,-2.7 52,-0.4 -2,-0.7 2,-0.3 -0.349 17.0-173.3 -90.3 165.6 5.0 30.2 25.7 7 8 A T > - 0 0 49 50,-0.1 4,-1.5 -2,-0.1 3,-0.3 -0.927 44.5-101.6-141.6 166.9 3.2 30.4 29.1 8 9 A D T 4 S+ 0 0 45 -2,-0.3 4,-0.5 1,-0.2 3,-0.1 0.899 125.5 46.2 -53.7 -38.3 0.9 28.1 30.9 9 10 A D T 4 S+ 0 0 158 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.703 113.5 45.7 -82.7 -23.1 -2.0 30.4 29.7 10 11 A S T > S+ 0 0 25 -3,-0.3 4,-2.9 1,-0.1 5,-0.3 0.607 90.4 88.6 -91.0 -14.2 -0.9 30.7 26.1 11 12 A F H X>S+ 0 0 9 -4,-1.5 4,-3.0 1,-0.2 5,-1.1 0.897 82.8 52.4 -52.7 -52.2 -0.2 27.0 25.6 12 13 A D H 4>S+ 0 0 49 -4,-0.5 5,-2.1 3,-0.2 6,-0.3 0.932 119.2 33.3 -52.7 -53.2 -3.7 25.9 24.6 13 14 A T H 45S+ 0 0 90 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.889 123.4 45.0 -74.8 -37.9 -4.1 28.5 21.7 14 15 A D H <5S+ 0 0 52 -4,-2.9 -2,-0.2 3,-0.1 -3,-0.2 0.822 133.4 12.3 -74.5 -32.8 -0.4 28.6 20.7 15 16 A V T ><5S+ 0 0 1 -4,-3.0 3,-0.7 -5,-0.3 68,-0.4 0.824 129.6 39.5-111.0 -59.9 0.1 24.8 20.7 16 17 A L T 3 - 0 0 0 -2,-0.2 3,-2.1 30,-0.2 7,-0.2 -0.963 33.0-114.2-159.6 147.4 15.1 26.0 32.6 29 30 A E T 3 S+ 0 0 11 -2,-0.3 529,-0.1 1,-0.3 6,-0.1 0.760 114.6 54.5 -56.0 -29.6 18.0 28.3 33.0 30 31 A W T 3 S+ 0 0 50 109,-0.0 2,-0.8 527,-0.0 -1,-0.3 0.327 85.4 101.3 -88.0 7.1 19.8 26.0 35.5 31 32 A a <> - 0 0 0 -3,-2.1 4,-1.8 1,-0.2 3,-0.3 -0.839 56.3-164.1-101.6 104.9 19.7 23.1 33.0 32 33 A G H > S+ 0 0 35 -2,-0.8 4,-2.0 1,-0.2 3,-0.2 0.910 88.7 46.6 -55.8 -56.9 23.0 22.7 31.2 33 34 A P H > S+ 0 0 56 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.820 108.5 60.7 -55.7 -29.6 21.9 20.5 28.3 34 35 A a H >> S+ 0 0 1 -3,-0.3 4,-1.2 2,-0.2 3,-0.8 0.946 106.0 44.3 -61.6 -49.9 19.0 22.9 27.8 35 36 A K H 3< S+ 0 0 29 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.882 106.6 62.2 -63.1 -37.4 21.4 25.9 27.2 36 37 A M H 3< S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.816 111.6 36.9 -55.7 -33.7 23.5 23.6 24.9 37 38 A I H XX S+ 0 0 4 -4,-1.1 4,-1.4 -3,-0.8 3,-0.6 0.599 90.0 93.6 -99.4 -11.9 20.5 23.2 22.5 38 39 A A H >X S+ 0 0 7 -4,-1.2 4,-1.1 -3,-0.3 3,-0.6 0.891 86.3 47.6 -48.5 -49.3 19.0 26.7 22.8 39 40 A P H 3> S+ 0 0 22 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.817 105.2 58.7 -69.3 -27.9 20.9 28.1 19.7 40 41 A I H <> S+ 0 0 20 -3,-0.6 4,-2.5 -4,-0.2 -2,-0.2 0.816 101.4 56.9 -65.0 -31.7 20.0 25.1 17.4 41 42 A L H < S+ 0 0 78 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.934 118.3 48.6 -63.3 -47.5 14.3 30.1 10.5 47 48 A E H 3< S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.824 116.0 39.4 -67.7 -37.9 15.1 27.0 8.4 48 49 A Y T >X S+ 0 0 34 -4,-2.7 3,-2.4 -5,-0.1 4,-2.2 0.191 80.6 146.8 -99.5 13.4 11.8 25.2 8.8 49 50 A Q T <4 S+ 0 0 129 -3,-1.0 4,-0.1 1,-0.3 -3,-0.1 -0.275 70.9 22.8 -50.6 129.1 9.8 28.4 8.6 50 51 A G T 34 S+ 0 0 86 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.030 125.1 52.8 96.7 -30.4 6.5 27.4 6.8 51 52 A K T <4 S+ 0 0 63 -3,-2.4 -30,-0.6 1,-0.3 2,-0.3 0.694 116.9 18.2-102.2 -26.1 6.7 23.7 7.7 52 53 A L E < - b 0 21A 9 -4,-2.2 2,-0.4 -7,-0.2 -2,-0.4 -0.985 58.2-144.0-148.5 146.5 7.2 24.0 11.5 53 54 A T E - b 0 22A 52 -32,-2.0 -30,-2.1 -2,-0.3 2,-0.4 -0.978 19.6-149.0-114.2 133.8 6.8 26.4 14.4 54 55 A V E + b 0 23A 2 -2,-0.4 -50,-2.4 -52,-0.4 2,-0.3 -0.809 20.8 176.8-103.9 140.7 9.3 26.3 17.2 55 56 A A E -ab 4 24A 1 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.999 17.0-148.8-148.4 146.8 8.3 27.2 20.8 56 57 A K E -ab 5 25A 40 -52,-2.4 -50,-2.7 -2,-0.3 2,-0.5 -0.935 4.8-169.3-121.4 138.9 9.8 27.4 24.3 57 58 A L E - b 0 26A 0 -32,-2.7 -30,-2.0 -2,-0.4 2,-0.6 -0.963 14.9-149.1-124.1 114.5 8.3 26.9 27.7 58 59 A N E > - b 0 27A 3 -2,-0.5 4,-1.1 -52,-0.4 -30,-0.2 -0.720 8.1-153.4 -80.3 121.4 10.4 27.8 30.7 59 60 A I T 4 S+ 0 0 38 -32,-2.9 -31,-0.1 -2,-0.6 -1,-0.1 0.664 89.5 56.7 -77.1 -16.1 9.3 25.4 33.5 60 61 A D T 4 S+ 0 0 67 -33,-0.3 -1,-0.2 1,-0.2 -32,-0.1 0.917 114.9 36.1 -76.7 -47.0 10.2 27.8 36.4 61 62 A Q T 4 S+ 0 0 83 1,-0.2 -53,-0.2 2,-0.1 -2,-0.2 0.616 130.1 37.6 -74.6 -16.4 8.0 30.7 35.1 62 63 A N X + 0 0 13 -4,-1.1 4,-0.5 -55,-0.1 3,-0.4 -0.615 62.0 159.8-141.2 75.6 5.4 28.1 33.9 63 64 A P T 4 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.527 63.8 73.6 -79.3 -6.7 5.1 25.1 36.3 64 65 A G T > S+ 0 0 34 2,-0.1 4,-0.7 1,-0.1 -5,-0.1 0.909 90.3 49.3 -72.6 -44.3 1.6 24.1 35.1 65 66 A T T >4 S+ 0 0 2 -3,-0.4 3,-0.9 1,-0.2 4,-0.5 0.912 94.7 64.6 -75.0 -47.6 2.3 22.5 31.7 66 67 A A G ><>S+ 0 0 14 -4,-0.5 3,-2.1 1,-0.2 5,-1.3 0.864 100.0 53.8 -43.9 -52.7 5.1 20.0 32.2 67 68 A P G >45S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.847 96.5 65.7 -56.0 -36.6 3.1 17.7 34.5 68 69 A K G <<5S+ 0 0 165 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.1 0.657 109.4 41.1 -56.7 -14.5 0.2 17.3 32.0 69 70 A Y G < 5S- 0 0 73 -3,-2.1 -1,-0.3 -4,-0.5 3,-0.1 0.333 110.1-118.5-118.6 8.0 2.7 15.5 29.8 70 71 A G T < 5 + 0 0 59 -3,-1.7 2,-0.4 -4,-0.2 -2,-0.1 0.819 46.1 177.8 59.1 33.8 4.5 13.4 32.4 71 72 A I < + 0 0 34 -5,-1.3 -1,-0.2 1,-0.2 -2,-0.1 -0.571 11.0 179.2 -73.6 125.3 7.8 15.1 31.6 72 73 A R + 0 0 123 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.734 58.8 8.7-101.8 -32.0 10.5 13.7 34.0 73 74 A S S S- 0 0 37 73,-0.1 -1,-0.2 72,-0.1 18,-0.1 -0.887 83.1 -67.8-144.9 172.7 13.7 15.5 33.0 74 75 A I S S+ 0 0 18 -2,-0.3 18,-0.1 69,-0.1 -40,-0.1 -0.941 94.3 30.9-132.8 151.3 14.9 18.4 30.9 75 76 A P S S+ 0 0 1 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.611 72.1 167.2 -76.4 155.3 15.3 19.4 28.1 76 77 A T E -CD 26 90A 5 -50,-1.3 -50,-3.3 14,-0.2 2,-0.5 -0.994 19.3-156.4-131.3 132.3 12.4 17.5 26.6 77 78 A L E -CD 25 89A 1 12,-2.9 12,-2.3 -2,-0.4 2,-0.5 -0.945 6.8-167.9-107.6 125.1 11.1 18.3 23.2 78 79 A L E -CD 24 88A 4 -54,-2.3 -54,-2.7 -2,-0.5 2,-0.7 -0.957 10.6-149.6-110.6 130.9 7.5 17.4 22.3 79 80 A L E -CD 23 87A 0 8,-3.1 7,-3.4 -2,-0.5 8,-0.9 -0.886 17.1-161.7 -99.1 116.0 6.3 17.5 18.7 80 81 A F E +CD 22 85A 0 -58,-3.3 -58,-2.4 -2,-0.7 2,-0.4 -0.795 14.5 178.2 -98.2 134.3 2.7 18.4 18.4 81 82 A K E > S- D 0 84A 79 3,-2.5 3,-1.7 -2,-0.4 -60,-0.1 -0.986 77.0 -16.6-129.9 126.5 0.5 17.8 15.4 82 83 A N T 3 S- 0 0 133 -2,-0.4 -66,-0.1 -62,-0.3 3,-0.1 0.815 128.2 -51.7 49.3 40.5 -3.2 18.8 15.6 83 84 A G T 3 S+ 0 0 17 -68,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.486 118.9 99.2 83.5 4.9 -3.2 19.1 19.4 84 85 A E E < S-D 81 0A 100 -3,-1.7 -3,-2.5 -68,-0.0 2,-0.4 -0.926 79.9-105.1-122.9 148.4 -1.6 15.6 20.0 85 86 A V E +D 80 0A 34 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.591 34.4 175.9 -72.1 126.4 1.9 14.5 20.8 86 87 A A E - 0 0 11 -7,-3.4 433,-3.7 1,-0.5 2,-0.3 0.768 66.4 -13.9 -98.0 -37.3 3.4 12.9 17.6 87 88 A A E -DE 79 518A 0 -8,-0.9 -8,-3.1 431,-0.3 -1,-0.5 -0.959 59.9-155.3-160.6 153.3 7.0 12.3 18.9 88 89 A T E -DE 78 517A 18 429,-2.5 429,-2.4 -2,-0.3 2,-0.3 -0.949 0.9-159.6-131.5 161.0 9.2 13.3 21.9 89 90 A K E -DE 77 516A 8 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.4 -0.965 7.7-155.5-141.9 125.4 12.9 13.6 22.5 90 91 A V E +D 76 0A 32 425,-3.1 -14,-0.2 -2,-0.3 -16,-0.1 -0.839 57.0 3.2 -99.6 129.3 14.6 13.6 26.0 91 92 A G S S- 0 0 22 -16,-3.0 -14,-0.1 -2,-0.4 -18,-0.0 -0.021 96.3 -37.5 89.1 169.0 18.0 15.2 26.5 92 93 A A + 0 0 53 -18,-0.1 2,-0.3 -16,-0.0 -58,-0.1 -0.202 53.9 166.3 -70.1 155.1 20.5 17.1 24.3 93 94 A L - 0 0 16 -60,-0.2 441,-0.1 -4,-0.1 2,-0.1 -0.939 34.6 -93.9-157.0 166.8 21.2 16.4 20.6 94 95 A S > - 0 0 55 -2,-0.3 4,-2.2 439,-0.2 5,-0.1 -0.283 34.8-107.2 -81.1 169.6 23.0 18.1 17.7 95 96 A K H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 122.1 51.3 -55.9 -50.2 21.5 20.3 15.0 96 97 A G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 111.3 46.7 -55.9 -47.4 22.0 17.4 12.5 97 98 A Q H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.866 109.1 54.9 -64.0 -39.2 20.3 15.0 14.8 98 99 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.889 106.5 51.3 -63.8 -39.7 17.4 17.4 15.4 99 100 A K H X S+ 0 0 73 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.913 110.2 49.8 -59.5 -43.5 16.9 17.7 11.6 100 101 A E H X S+ 0 0 62 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.931 109.7 51.8 -58.9 -45.8 16.8 13.9 11.4 101 102 A F H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.839 113.9 42.3 -60.4 -38.6 14.2 13.8 14.3 102 103 A L H >X S+ 0 0 0 -4,-1.9 3,-1.4 2,-0.2 4,-1.3 0.895 111.0 54.2 -76.7 -42.3 11.9 16.3 12.6 103 104 A D H 3< S+ 0 0 67 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.825 103.0 60.4 -59.2 -32.3 12.2 14.8 9.1 104 105 A A T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.697 115.3 31.9 -67.1 -21.5 11.2 11.5 10.7 105 106 A N T <4 0 0 4 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.439 360.0 360.0-119.8 -6.0 7.8 13.1 11.7 106 107 A L < 0 0 81 -4,-1.3 -1,-0.1 -3,-0.1 -54,-0.0 -0.896 360.0 360.0-109.9 360.0 7.1 15.6 8.9 107 !* 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 0.0 108 2 B D 0 0 172 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 6.7 8.1 46.0 109 3 B K + 0 0 93 40,-0.1 2,-0.6 2,-0.1 52,-0.3 0.535 360.0 100.5 -81.8 -7.7 9.5 5.8 47.4 110 4 B I - 0 0 16 50,-0.1 52,-0.2 52,-0.1 2,-0.1 -0.727 69.6-133.2 -93.3 120.8 11.8 8.7 48.6 111 5 B I E -j 162 0B 66 50,-1.8 52,-2.4 -2,-0.6 2,-0.8 -0.419 10.5-139.9 -65.8 133.0 11.7 9.6 52.3 112 6 B H E -j 163 0B 128 50,-0.2 2,-0.2 -2,-0.1 52,-0.1 -0.890 28.0-159.9 -92.6 111.4 11.5 13.3 53.1 113 7 B L - 0 0 1 50,-2.7 52,-0.4 -2,-0.8 2,-0.3 -0.516 10.4-164.7 -90.6 158.6 13.8 13.8 56.0 114 8 B T > - 0 0 42 -2,-0.2 4,-1.8 50,-0.1 55,-0.1 -0.929 37.9-105.5-131.3 163.1 14.0 16.6 58.6 115 9 B D T 4 S+ 0 0 51 -2,-0.3 4,-0.3 1,-0.2 -1,-0.1 0.895 123.4 41.0 -47.8 -44.0 16.6 17.7 61.0 116 10 B D T 4 S+ 0 0 148 1,-0.2 3,-0.4 2,-0.1 4,-0.4 0.811 117.1 45.4 -80.5 -31.3 14.5 16.2 63.9 117 11 B S T > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.583 88.2 89.8 -87.8 -9.9 13.5 13.0 62.1 118 12 B F H X>S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 5,-1.3 0.825 83.7 56.7 -53.4 -34.8 17.0 12.3 60.7 119 13 B D H 4>S+ 0 0 78 -3,-0.4 5,-1.8 -4,-0.3 4,-0.2 0.973 113.7 34.2 -66.8 -58.7 17.8 10.3 63.9 120 14 B T H 45S+ 0 0 88 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.920 122.1 48.5 -58.3 -47.0 14.9 7.8 63.6 121 15 B D H <5S+ 0 0 62 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.799 131.8 6.9 -73.1 -32.6 14.9 7.6 59.8 122 16 B V T ><5S+ 0 0 1 -4,-2.2 3,-1.1 -5,-0.3 68,-0.4 0.770 129.2 44.7-116.1 -54.5 18.7 7.2 59.2 123 17 B L T 3 - 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