==== 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 13-MAR-07 2EIO . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KOBAYASHI . 428 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 71.3 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 . 59 13.8 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 . 2 0.5 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 . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 1 0 0 0 3 0 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 3 5 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 4 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 2 A D 0 0 107 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.3 22.7 -25.6 61.2 2 3 A K + 0 0 107 40,-0.2 2,-0.2 2,-0.1 52,-0.2 0.511 360.0 113.4 -92.1 -6.9 21.2 -22.8 59.1 3 4 A I - 0 0 11 50,-0.1 2,-0.5 52,-0.1 52,-0.2 -0.452 61.9-142.4 -71.8 131.8 20.5 -21.1 62.4 4 5 A I E -a 55 0A 71 50,-2.2 52,-2.4 -2,-0.2 2,-0.5 -0.831 8.7-142.4 -97.6 123.1 22.4 -17.8 63.2 5 6 A H E -a 56 0A 128 -2,-0.5 52,-0.2 50,-0.2 2,-0.1 -0.741 25.7-153.5 -86.1 125.3 23.5 -17.3 66.8 6 7 A L E -a 57 0A 7 50,-4.3 52,-0.5 -2,-0.5 2,-0.3 -0.426 16.4-170.6 -97.6 172.4 23.1 -13.7 67.8 7 8 A T > - 0 0 56 -2,-0.1 4,-1.4 50,-0.1 3,-0.3 -0.938 42.1-103.6-151.2 162.0 24.6 -11.2 70.2 8 9 A D T 4 S+ 0 0 45 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.884 121.9 50.7 -58.1 -38.5 23.8 -7.7 71.4 9 10 A D T 4 S+ 0 0 157 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.795 115.1 39.5 -72.1 -30.3 26.6 -6.4 69.1 10 11 A S T > S+ 0 0 27 -3,-0.3 4,-3.1 1,-0.2 5,-0.4 0.553 88.1 94.2 -97.5 -7.0 25.6 -8.2 66.0 11 12 A F H X>S+ 0 0 9 -4,-1.4 4,-1.9 1,-0.2 5,-1.3 0.822 84.3 52.1 -53.0 -36.8 21.8 -7.8 66.3 12 13 A D H 4>S+ 0 0 75 -4,-0.4 5,-2.1 -3,-0.2 4,-0.3 0.969 117.3 35.6 -65.1 -54.7 21.8 -4.7 64.2 13 14 A T H 45S+ 0 0 96 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.1 0.913 122.9 43.6 -64.0 -49.4 23.7 -6.2 61.2 14 15 A D H <5S+ 0 0 60 -4,-3.1 -3,-0.2 2,-0.1 -1,-0.2 0.804 131.5 14.5 -70.4 -34.2 22.1 -9.7 61.5 15 16 A V T ><5S+ 0 0 2 -4,-1.9 68,-0.9 -5,-0.4 3,-0.9 0.849 126.0 40.6-109.3 -57.0 18.5 -8.7 62.1 16 17 A L T 3 - 0 0 0 -2,-0.3 3,-0.9 3,-0.2 7,-0.2 -0.959 36.3-110.6-159.8 162.0 18.5 -19.4 78.0 29 30 A E T 3 S+ 0 0 118 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.841 113.0 57.5 -71.0 -34.0 19.6 -22.7 79.5 30 31 A W T 3 S+ 0 0 165 1,-0.1 2,-0.9 4,-0.0 -1,-0.2 0.467 86.6 93.1 -76.3 -1.2 17.6 -22.5 82.7 31 32 A a <> - 0 0 9 -3,-0.9 4,-1.6 1,-0.2 3,-0.3 -0.808 56.7-169.5 -98.7 100.3 14.4 -22.2 80.7 32 33 A G H > S+ 0 0 25 -2,-0.9 4,-1.4 1,-0.2 3,-0.3 0.930 85.6 52.9 -52.1 -54.1 12.9 -25.6 80.3 33 34 A P H > S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.878 104.5 58.0 -52.1 -39.3 10.3 -24.6 77.6 34 35 A a H > S+ 0 0 4 -3,-0.3 4,-1.1 1,-0.2 3,-0.4 0.941 103.9 51.2 -55.7 -50.6 13.1 -23.0 75.5 35 36 A K H < S+ 0 0 103 -4,-1.6 -1,-0.2 -3,-0.3 -3,-0.1 0.797 109.3 51.8 -58.4 -31.3 14.9 -26.4 75.3 36 37 A M H < S+ 0 0 135 -4,-1.4 4,-0.4 -3,-0.3 -1,-0.2 0.829 111.1 44.8 -78.5 -30.3 11.8 -28.1 74.2 37 38 A I H X S+ 0 0 3 -4,-1.8 4,-1.5 -3,-0.4 -1,-0.2 0.583 96.3 82.1 -88.9 -5.8 11.0 -25.7 71.4 38 39 A A H >X S+ 0 0 24 -4,-1.1 4,-1.5 1,-0.2 3,-0.9 0.973 87.8 49.0 -61.0 -58.3 14.7 -25.8 70.3 39 40 A P H 3> S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.817 109.5 57.4 -53.4 -25.7 14.6 -29.0 68.2 40 41 A I H 3> S+ 0 0 30 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.886 100.9 53.7 -70.8 -39.4 11.5 -27.4 66.6 41 42 A L H X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.2 3,-2.0 0.101 81.7 141.1-112.2 19.1 11.8 -22.6 55.5 49 50 A Q T 34 S+ 0 0 105 -3,-0.5 4,-0.1 1,-0.3 -3,-0.1 -0.499 71.1 29.6 -63.4 116.9 15.4 -22.2 54.4 50 51 A G T 34 S+ 0 0 81 2,-0.5 -1,-0.3 -2,-0.4 3,-0.1 -0.013 122.7 46.8 121.2 -30.4 15.0 -19.6 51.6 51 52 A K T <4 S+ 0 0 116 -3,-2.0 -30,-0.6 1,-0.3 2,-0.3 0.537 119.7 25.8-114.2 -17.4 12.0 -17.7 52.9 52 53 A L E < - b 0 21A 8 -4,-2.2 -2,-0.5 -7,-0.2 2,-0.5 -0.998 59.4-148.4-152.1 142.3 13.1 -17.3 56.5 53 54 A T E - b 0 22A 66 -32,-2.1 -30,-2.5 -2,-0.3 2,-0.5 -0.936 19.4-146.0-109.9 133.1 16.2 -17.1 58.5 54 55 A V E - b 0 23A 3 -2,-0.5 -50,-2.2 -32,-0.2 2,-0.4 -0.877 19.8-174.9-100.8 127.7 16.0 -18.5 62.1 55 56 A A E -ab 4 24A 2 -32,-2.8 -30,-2.6 -2,-0.5 2,-0.4 -0.972 12.2-152.5-129.5 139.3 18.2 -16.7 64.7 56 57 A K E -ab 5 25A 22 -52,-2.4 -50,-4.3 -2,-0.4 2,-0.4 -0.870 6.0-170.2-111.3 140.2 18.8 -17.4 68.3 57 58 A L E -ab 6 26A 0 -32,-2.6 -30,-1.9 -2,-0.4 2,-0.8 -0.967 14.3-148.1-130.8 114.0 19.8 -14.9 71.0 58 59 A N E >> - b 0 27A 16 -52,-0.5 4,-1.2 -2,-0.4 3,-0.6 -0.722 5.6-158.7 -83.9 109.0 20.9 -16.2 74.4 59 60 A I T 34 S+ 0 0 30 -32,-1.9 -1,-0.1 -2,-0.8 -31,-0.1 0.651 88.0 60.2 -64.3 -16.0 19.7 -13.6 77.0 60 61 A D T 34 S+ 0 0 87 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.878 114.5 35.4 -76.9 -38.1 22.3 -14.7 79.6 61 62 A Q T <4 S+ 0 0 144 -3,-0.6 -53,-0.2 1,-0.3 -2,-0.2 0.576 131.6 34.7 -88.1 -11.2 25.2 -13.8 77.2 62 63 A N >< + 0 0 14 -4,-1.2 3,-0.6 -55,-0.1 4,-0.5 -0.599 63.2 162.5-145.2 76.6 23.2 -10.9 75.8 63 64 A P T 3 + 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.518 66.5 70.3 -73.7 -6.9 21.1 -9.2 78.5 64 65 A G T 3> S+ 0 0 31 2,-0.1 4,-0.6 1,-0.1 -5,-0.1 0.787 87.0 56.6 -85.9 -28.5 20.7 -6.0 76.5 65 66 A T H X> S+ 0 0 2 -3,-0.6 3,-1.5 2,-0.2 4,-0.9 0.947 95.6 59.5 -69.9 -53.2 18.4 -6.9 73.6 66 67 A A H >4>S+ 0 0 12 -4,-0.5 5,-2.1 1,-0.3 3,-1.4 0.893 103.7 52.5 -44.4 -52.3 15.2 -8.3 75.3 67 68 A P H >45S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.795 99.7 64.0 -59.8 -25.9 14.6 -5.0 77.2 68 69 A K H <<5S+ 0 0 160 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.809 110.6 37.4 -67.4 -26.5 14.7 -3.0 74.0 69 70 A Y T <<5S- 0 0 76 -3,-1.4 -1,-0.2 -4,-0.9 -3,-0.1 0.146 116.5-106.2-111.1 19.3 11.6 -4.9 72.7 70 71 A G T < 5 + 0 0 65 -3,-1.0 2,-0.8 1,-0.2 -4,-0.1 0.827 59.1 164.7 63.1 32.7 9.7 -5.2 75.9 71 72 A I < + 0 0 23 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.747 11.2 174.1 -87.2 113.1 10.4 -8.9 76.4 72 73 A R + 0 0 250 -2,-0.8 2,-0.2 1,-0.1 -1,-0.2 0.920 60.1 3.3 -82.5 -50.5 9.5 -9.9 79.9 73 74 A G S S- 0 0 43 2,-0.1 -1,-0.1 -7,-0.1 -47,-0.1 -0.752 80.6 -71.4-131.4 178.4 10.0 -13.6 79.9 74 75 A I S S+ 0 0 34 -2,-0.2 2,-0.1 16,-0.1 18,-0.1 -0.909 88.2 47.9-130.6 160.7 11.1 -16.5 77.7 75 76 A P S S+ 0 0 6 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.474 73.3 161.5 -73.4 152.6 10.6 -18.2 75.5 76 77 A T E -CD 26 90A 5 -50,-1.0 -50,-2.1 14,-0.2 2,-0.5 -0.999 24.4-155.6-140.6 140.6 9.7 -15.4 73.2 77 78 A L E -CD 25 89A 4 12,-3.4 12,-2.5 -2,-0.4 2,-0.4 -0.974 8.3-175.1-121.7 129.9 9.6 -15.3 69.4 78 79 A L E -CD 24 88A 5 -54,-2.4 -54,-3.7 -2,-0.5 2,-0.6 -0.989 11.4-154.3-123.6 126.9 9.9 -12.1 67.4 79 80 A L E -CD 23 87A 0 8,-2.3 7,-3.7 -2,-0.4 8,-0.9 -0.920 14.8-162.2-106.9 119.1 9.4 -12.2 63.6 80 81 A F E -CD 22 85A 2 -58,-3.7 -58,-1.8 -2,-0.6 2,-0.4 -0.700 15.2-166.8-101.2 152.1 11.2 -9.4 61.7 81 82 A K E > S-CD 21 84A 60 3,-2.0 3,-0.5 -2,-0.3 -60,-0.2 -0.877 77.0 -36.5-139.3 99.6 10.7 -8.1 58.2 82 83 A N T 3 S- 0 0 109 -62,-0.7 -66,-0.2 -2,-0.4 -65,-0.1 0.947 129.4 -26.3 41.0 83.6 13.6 -5.9 57.2 83 84 A G T 3 S+ 0 0 29 -68,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.332 120.3 86.2 72.3 -1.6 14.4 -4.1 60.4 84 85 A E E < S-D 81 0A 124 -3,-0.5 -3,-2.0 -69,-0.1 2,-0.4 -0.952 76.4-107.0-136.9 154.0 11.0 -4.3 62.1 85 86 A V E +D 80 0A 50 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.570 32.4 171.5 -75.7 125.1 8.8 -6.5 64.3 86 87 A A E - 0 0 41 -7,-3.7 2,-0.3 -2,-0.4 -1,-0.2 0.839 63.5 -5.9-100.7 -42.9 5.9 -8.1 62.5 87 88 A A E -D 79 0A 16 -8,-0.9 -8,-2.3 2,-0.0 -1,-0.4 -0.976 59.1-143.8-151.9 160.2 4.5 -10.5 65.0 88 89 A T E -D 78 0A 81 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.960 8.0-170.2-132.7 145.9 5.2 -11.9 68.4 89 90 A K E -D 77 0A 72 -12,-2.5 -12,-3.4 -2,-0.3 2,-0.3 -1.000 10.1-166.3-137.3 132.7 4.8 -15.3 70.0 90 91 A V E +D 76 0A 103 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.892 42.3 7.0-124.2 151.6 5.2 -16.1 73.7 91 92 A G S S- 0 0 26 -16,-2.2 -14,-0.0 -2,-0.3 -18,-0.0 0.083 98.5 -26.2 73.8 172.0 5.5 -19.3 75.8 92 93 A A + 0 0 70 -18,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.132 66.8 168.9 -55.4 150.4 5.9 -22.9 74.8 93 94 A L - 0 0 19 -60,-0.2 2,-0.2 -4,-0.1 -2,-0.0 -0.945 26.9-115.4-156.0 173.5 4.5 -24.1 71.5 94 95 A S > - 0 0 53 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.668 34.2-104.7-112.3 170.0 4.5 -27.0 69.0 95 96 A K H > S+ 0 0 63 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 123.4 49.1 -60.1 -43.5 5.7 -27.4 65.4 96 97 A G H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.1 51.0 -61.4 -47.0 2.2 -27.1 64.1 97 98 A Q H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.930 112.8 45.7 -56.6 -46.5 1.5 -24.0 66.2 98 99 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.869 111.1 52.5 -66.7 -35.0 4.7 -22.4 64.8 99 100 A K H X S+ 0 0 42 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.891 109.9 48.4 -68.9 -35.6 3.9 -23.4 61.3 100 101 A b H X S+ 0 0 50 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 111.1 51.0 -68.6 -40.5 0.4 -21.8 61.6 101 102 A F H < S+ 0 0 19 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.838 114.0 45.1 -64.1 -32.3 2.0 -18.7 63.0 102 103 A L H >X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 3,-0.7 0.862 109.5 53.2 -80.0 -37.0 4.4 -18.6 60.1 103 104 A D H 3< S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 110.9 49.4 -66.7 -29.3 1.8 -19.3 57.4 104 105 A A T 3< S+ 0 0 7 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.603 121.9 30.9 -85.1 -10.9 -0.2 -16.4 58.8 105 106 A N T <4 S+ 0 0 46 -3,-0.7 2,-0.3 -4,-0.4 -2,-0.2 0.546 97.5 85.0-124.6 -11.0 2.8 -13.9 58.8 106 107 A L < 0 0 6 -4,-2.3 -54,-0.1 1,-0.1 -55,-0.0 -0.710 360.0 360.0 -94.5 148.8 5.1 -14.8 56.0 107 108 A A 0 0 67 -2,-0.3 90,-0.2 -56,-0.2 -1,-0.1 0.019 360.0 360.0 -57.9 360.0 4.5 -13.5 52.5 108 !* 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 2 B D 0 0 130 0, 0.0 41,-0.0 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0-130.2 -21.7 -20.1 43.7 110 3 B K + 0 0 77 40,-0.2 2,-0.2 2,-0.1 52,-0.2 0.540 360.0 109.7 -81.0 -6.6 -20.7 -17.4 46.2 111 4 B I - 0 0 15 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.483 59.2-144.2 -75.7 139.0 -17.5 -16.4 44.3 112 5 B I E -e 163 0B 65 50,-2.4 52,-2.8 -2,-0.2 2,-0.5 -0.864 4.7-144.8-104.9 133.1 -17.4 -13.1 42.4 113 6 B H E -e 164 0B 131 -2,-0.4 2,-0.2 50,-0.2 52,-0.2 -0.860 22.1-153.4-100.3 126.2 -15.6 -12.7 39.1 114 7 B L E -e 165 0B 6 50,-3.5 52,-0.5 -2,-0.5 2,-0.3 -0.582 15.1-167.3-101.9 160.6 -13.9 -9.4 38.6 115 8 B T > - 0 0 58 -2,-0.2 4,-0.6 50,-0.1 55,-0.1 -0.825 42.6-103.6-131.3 168.2 -12.9 -7.1 35.7 116 9 B D T 4 S+ 0 0 53 -2,-0.3 4,-0.3 1,-0.2 3,-0.2 0.855 123.7 47.3 -64.4 -33.2 -10.5 -4.1 35.8 117 10 B D T >4 S+ 0 0 149 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.856 114.3 43.7 -75.8 -38.5 -13.6 -1.9 35.6 118 11 B S T 3> S+ 0 0 29 1,-0.2 4,-2.2 2,-0.1 5,-0.3 0.420 91.5 88.7 -88.0 1.6 -15.6 -3.6 38.3 119 12 B F H 3X>S+ 0 0 10 -4,-0.6 4,-1.1 -3,-0.2 5,-1.1 0.801 85.7 50.9 -69.5 -29.1 -12.6 -3.9 40.5 120 13 B D H <4>S+ 0 0 81 -3,-0.6 5,-2.2 -4,-0.3 4,-0.5 0.934 117.0 36.6 -74.5 -46.4 -13.3 -0.5 42.1 121 14 B T H 45S+ 0 0 79 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.1 0.863 120.6 45.6 -75.8 -35.9 -16.9 -1.1 43.0 122 15 B D H <5S+ 0 0 60 -4,-2.2 -1,-0.2 3,-0.1 -3,-0.2 0.778 132.2 12.4 -79.3 -27.5 -16.6 -4.8 44.0 123 16 B V T <5S+ 0 0 1 -4,-1.1 68,-0.7 -5,-0.3 3,-0.2 0.773 127.8 42.0-118.4 -44.2 -13.5 -4.5 46.1 124 17 B L T - 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