==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-JUL-00 1FB0 . COMPND 2 MOLECULE: THIOREDOXIN M; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR G.CAPITANI,Z.MARKOVIC-HOUSLEY,G.DELVAL,M.MORRIS, . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 1.0 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 2 0 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 8 A E 0 0 197 0, 0.0 40,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -53.5 0.9 63.1 -9.1 2 9 A V - 0 0 22 39,-0.1 52,-0.1 38,-0.1 2,-0.1 0.783 360.0-100.9 70.2 114.7 4.1 61.0 -9.1 3 10 A Q E -a 54 0A 107 50,-0.6 52,-1.6 1,-0.1 2,-0.2 -0.364 30.2-124.7 -69.6 140.8 4.7 58.8 -12.1 4 11 A D E -a 55 0A 110 50,-0.2 2,-0.4 -2,-0.1 52,-0.2 -0.600 23.5-165.0 -83.7 143.6 3.9 55.1 -12.1 5 12 A V + 0 0 6 50,-2.3 52,-0.3 -2,-0.2 2,-0.2 -0.955 11.3 172.0-128.4 146.7 6.6 52.6 -13.0 6 13 A N >> - 0 0 74 -2,-0.4 4,-1.7 50,-0.1 3,-0.5 -0.757 52.1 -69.6-139.6-171.7 6.2 48.9 -13.9 7 14 A D T 34 S+ 0 0 72 1,-0.2 4,-0.4 -2,-0.2 54,-0.1 0.806 128.8 46.1 -54.0 -34.4 8.0 45.9 -15.2 8 15 A S T 34 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.750 118.9 36.6 -84.8 -25.6 8.4 47.4 -18.6 9 16 A S T <> S+ 0 0 20 -3,-0.5 4,-3.0 1,-0.1 5,-0.4 0.492 91.0 95.3-104.3 -4.2 9.5 50.9 -17.7 10 17 A W H X>S+ 0 0 4 -4,-1.7 4,-2.8 1,-0.2 5,-1.2 0.922 82.0 48.1 -52.3 -58.5 11.7 50.0 -14.7 11 18 A K H 4>S+ 0 0 144 -4,-0.4 5,-0.9 3,-0.2 -1,-0.2 0.862 119.5 40.3 -54.0 -39.1 15.1 49.8 -16.4 12 19 A E H 45S+ 0 0 136 -4,-0.2 4,-0.2 3,-0.2 -2,-0.2 0.934 122.4 36.9 -78.7 -47.5 14.6 53.1 -18.1 13 20 A F H <5S+ 0 0 56 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.895 133.7 18.8 -73.3 -41.1 12.9 55.2 -15.3 14 21 A V T ><5S+ 0 0 2 -4,-2.8 3,-1.1 -5,-0.4 68,-0.3 0.923 124.9 41.3 -96.8 -59.2 14.9 53.7 -12.4 15 22 A L T 3 - 0 0 1 -2,-0.3 3,-1.9 30,-0.2 6,-0.2 -0.970 32.2-115.7-158.9 146.3 -1.1 48.2 -3.3 28 35 A P T 3 S+ 0 0 72 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.822 112.5 56.7 -53.4 -36.7 -4.8 49.1 -3.1 29 36 A W T 3 S+ 0 0 168 1,-0.1 2,-0.9 -3,-0.0 -3,-0.0 0.505 85.8 93.4 -77.4 -4.1 -5.4 46.5 -0.4 30 37 A C X> - 0 0 11 -3,-1.9 3,-1.3 1,-0.2 4,-0.5 -0.780 55.9-166.0 -99.9 103.2 -2.9 47.9 2.0 31 38 A G H >> S+ 0 0 40 -2,-0.9 3,-2.2 1,-0.3 4,-0.5 0.901 85.5 55.6 -46.8 -60.3 -4.4 50.4 4.4 32 39 A P H >> S+ 0 0 63 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.727 93.8 73.7 -49.2 -25.7 -1.1 52.0 5.7 33 40 A C H X> S+ 0 0 8 -3,-1.3 4,-1.2 1,-0.2 3,-0.8 0.828 88.0 58.9 -60.1 -32.7 -0.2 52.8 2.1 34 41 A K H << S+ 0 0 139 -3,-2.2 -1,-0.2 -4,-0.5 -3,-0.1 0.816 99.2 61.6 -66.3 -27.9 -2.7 55.6 2.1 35 42 A L H << S+ 0 0 129 -3,-0.9 4,-0.3 -4,-0.5 -1,-0.2 0.690 109.1 36.8 -72.5 -23.6 -0.9 57.2 5.0 36 43 A I H S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.889 110.6 49.6 -66.6 -38.1 0.7 62.3 0.8 39 46 A V H > S+ 0 0 31 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.915 110.4 49.9 -66.7 -42.4 4.3 62.4 2.0 40 47 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.915 112.0 47.8 -62.7 -44.7 5.6 60.8 -1.2 41 48 A D H X S+ 0 0 44 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.945 113.6 47.5 -61.2 -49.2 3.7 63.3 -3.4 42 49 A E H X S+ 0 0 86 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.890 112.2 48.8 -60.0 -43.0 4.9 66.3 -1.3 43 50 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.852 107.7 56.1 -67.6 -33.6 8.5 65.2 -1.3 44 51 A A H < S+ 0 0 19 -4,-2.0 3,-0.3 -5,-0.2 7,-0.2 0.949 113.6 38.4 -63.1 -49.9 8.5 64.6 -5.1 45 52 A K H >< S+ 0 0 132 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.959 114.4 55.9 -63.4 -49.9 7.4 68.2 -5.8 46 53 A E H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 115.7 37.3 -54.8 -28.7 9.6 69.5 -3.0 47 54 A Y T >X S+ 0 0 24 -4,-1.5 3,-2.1 -3,-0.3 4,-1.9 0.002 80.3 153.7-117.1 29.2 12.7 67.9 -4.6 48 55 A S T <4 S+ 0 0 81 -3,-2.0 4,-0.1 1,-0.3 -3,-0.1 -0.287 72.9 17.7 -56.7 141.0 11.9 68.3 -8.3 49 56 A G T 34 S+ 0 0 84 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.277 121.4 67.1 79.4 -13.1 15.0 68.4 -10.4 50 57 A K T <4 S+ 0 0 117 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.760 108.8 8.6-107.7 -36.5 17.0 66.8 -7.6 51 58 A I < - 0 0 15 -4,-1.9 2,-0.4 -7,-0.2 -1,-0.4 -0.976 65.9-126.4-143.6 156.6 15.5 63.3 -7.3 52 59 A A E - b 0 21A 19 -32,-2.4 -30,-2.7 -2,-0.3 2,-0.4 -0.852 24.9-164.9-103.5 140.4 13.1 61.1 -9.3 53 60 A V E + b 0 22A 16 -2,-0.4 -50,-0.6 -32,-0.2 2,-0.3 -0.992 11.3 170.0-129.6 133.5 10.1 59.6 -7.5 54 61 A Y E -ab 3 23A 29 -32,-2.0 -30,-3.1 -2,-0.4 2,-0.4 -0.912 23.6-138.2-136.9 164.3 7.9 56.8 -8.7 55 62 A K E -ab 4 24A 28 -52,-1.6 -50,-2.3 -2,-0.3 2,-0.5 -0.953 12.6-161.2-122.7 142.1 5.2 54.5 -7.3 56 63 A L E - b 0 25A 0 -32,-3.1 -30,-2.3 -2,-0.4 2,-0.7 -0.957 10.7-147.6-130.2 114.4 4.9 50.8 -8.1 57 64 A N E >> - b 0 26A 36 -2,-0.5 4,-1.5 -52,-0.3 3,-1.0 -0.706 7.8-156.4 -78.2 111.8 1.7 49.0 -7.6 58 65 A T T 34 S+ 0 0 25 -32,-2.6 -1,-0.2 -2,-0.7 -31,-0.2 0.740 89.2 66.6 -63.9 -22.2 2.8 45.5 -6.5 59 66 A D T 34 S+ 0 0 78 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.867 113.7 30.1 -64.8 -35.8 -0.5 44.0 -7.7 60 67 A E T <4 S+ 0 0 152 -3,-1.0 -53,-0.2 1,-0.2 -2,-0.2 0.594 127.6 37.9-101.2 -14.2 0.4 44.9 -11.3 61 68 A A >X + 0 0 2 -4,-1.5 4,-1.1 -55,-0.1 3,-0.6 -0.403 59.3 148.1-135.3 60.2 4.2 44.6 -11.3 62 69 A P H 3> + 0 0 69 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.763 66.3 73.5 -64.6 -23.9 5.1 41.6 -9.0 63 70 A G H 3> S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 97.6 45.3 -55.6 -47.6 8.1 41.0 -11.2 64 71 A I H <> S+ 0 0 9 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.890 111.0 52.7 -64.6 -41.4 10.0 44.0 -9.7 65 72 A A H <>S+ 0 0 10 -4,-1.1 5,-3.4 1,-0.2 -1,-0.2 0.888 110.9 49.5 -61.6 -36.8 9.0 43.0 -6.2 66 73 A T H ><5S+ 0 0 111 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.901 106.3 54.6 -68.6 -42.7 10.4 39.6 -6.9 67 74 A Q H 3<5S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 117.4 35.3 -60.5 -39.7 13.7 40.9 -8.3 68 75 A Y T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.256 112.3-117.4 -99.7 13.1 14.5 42.9 -5.2 69 76 A N T < 5 + 0 0 65 -3,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.911 48.8 172.0 53.7 50.3 12.9 40.4 -2.8 70 77 A I < + 0 0 18 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.825 10.3 161.0 -92.2 115.7 10.2 42.8 -1.6 71 78 A R + 0 0 133 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.450 57.5 42.6-114.7 -4.5 7.7 40.8 0.6 72 79 A S S S- 0 0 14 132,-0.1 -1,-0.1 133,-0.0 -47,-0.1 -0.984 74.1-111.3-144.1 153.7 6.0 43.5 2.5 73 80 A I S S+ 0 0 19 -2,-0.3 2,-0.1 1,-0.1 -47,-0.1 -0.933 81.5 50.1-141.2 160.9 4.6 47.0 2.0 74 81 A P S S+ 0 0 6 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.486 77.6 163.1 -67.4 144.3 4.5 49.8 2.4 75 82 A T E -CD 25 89A 2 -50,-1.3 -50,-3.2 14,-0.2 2,-0.5 -0.997 24.9-160.0-134.6 136.9 8.2 49.8 1.3 76 83 A V E -CD 24 88A 1 12,-3.1 12,-2.5 -2,-0.4 2,-0.4 -0.983 11.5-167.1-119.6 127.2 10.3 52.7 0.1 77 84 A L E -CD 23 87A 0 -54,-2.8 -54,-3.5 -2,-0.5 2,-0.4 -0.910 7.8-153.0-116.3 143.1 13.4 51.9 -1.9 78 85 A F E -CD 22 86A 6 8,-2.1 7,-2.8 -2,-0.4 8,-1.1 -0.957 13.6-172.3-115.1 132.4 16.2 54.3 -2.8 79 86 A F E +CD 21 84A 2 -58,-3.1 -58,-3.1 -2,-0.4 2,-0.3 -0.899 7.5 175.9-123.0 150.8 18.3 53.8 -6.0 80 87 A K E > S- D 0 83A 60 3,-2.2 3,-1.6 -2,-0.3 -62,-0.1 -0.887 71.2 -6.9-157.9 124.3 21.5 55.5 -7.2 81 88 A N T 3 S- 0 0 121 -64,-0.4 -66,-0.1 -2,-0.3 3,-0.1 0.789 129.7 -55.2 61.3 28.8 23.7 54.8 -10.2 82 89 A G T 3 S+ 0 0 31 -68,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.453 115.8 110.7 86.9 0.2 21.6 51.7 -10.9 83 90 A E E < S-D 80 0A 123 -3,-1.6 -3,-2.2 -68,-0.0 2,-0.5 -0.892 71.1-120.8-115.4 140.8 22.2 50.2 -7.5 84 91 A R E +D 79 0A 84 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.633 32.6 176.1 -74.0 122.2 19.7 49.7 -4.6 85 92 A K E - 0 0 85 -7,-2.8 2,-0.3 -2,-0.5 -6,-0.2 0.744 56.2 -2.2-102.7 -26.4 21.1 51.6 -1.7 86 93 A E E -D 78 0A 29 -8,-1.1 -8,-2.1 2,-0.0 2,-0.4 -0.988 50.5-151.9-165.2 152.9 18.5 51.3 1.1 87 94 A S E -D 77 0A 7 -2,-0.3 105,-1.2 -10,-0.2 2,-0.4 -0.999 10.4-171.7-134.2 133.3 15.1 49.9 1.9 88 95 A I E -De 76 192A 2 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.4 -0.991 6.7-159.9-128.2 132.7 12.6 51.2 4.4 89 96 A I E +De 75 193A 4 103,-3.0 105,-2.8 -2,-0.4 -14,-0.2 -0.880 47.9 18.4-113.8 143.8 9.4 49.4 5.5 90 97 A G E S- e 0 194A 2 -16,-2.9 2,-1.5 -2,-0.4 105,-0.2 -0.527 106.2 -24.5 104.7-170.4 6.3 50.8 7.1 91 98 A A - 0 0 44 103,-0.7 105,-0.1 -2,-0.2 -2,-0.1 -0.690 69.9-163.0 -85.7 89.5 4.7 54.2 7.6 92 99 A V - 0 0 5 -2,-1.5 -53,-0.1 -4,-0.1 -2,-0.1 -0.598 14.4-124.2 -80.0 129.7 7.8 56.4 7.3 93 100 A P > - 0 0 43 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.325 22.9-113.3 -69.7 155.0 7.6 60.0 8.6 94 101 A K H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.851 115.5 58.6 -54.9 -36.5 8.5 62.8 6.2 95 102 A S H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 103.9 47.9 -63.1 -44.3 11.6 63.5 8.3 96 103 A T H > S+ 0 0 13 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.882 111.5 50.5 -66.0 -39.3 13.2 60.1 8.0 97 104 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.859 108.4 54.1 -66.0 -35.7 12.7 60.1 4.2 98 105 A T H X S+ 0 0 28 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.845 103.7 54.6 -69.0 -34.3 14.3 63.5 4.0 99 106 A D H X S+ 0 0 43 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.953 112.3 43.9 -63.6 -47.5 17.4 62.4 5.9 100 107 A S H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 3,-0.2 0.919 113.6 49.8 -62.5 -45.9 17.9 59.6 3.3 101 108 A I H >X S+ 0 0 3 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.951 110.4 50.4 -57.1 -50.0 17.2 61.9 0.4 102 109 A E H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.773 106.3 58.7 -59.5 -28.1 19.7 64.4 1.7 103 110 A K H 3< S+ 0 0 118 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.870 107.1 43.3 -71.4 -38.9 22.2 61.6 2.1 104 111 A Y H << 0 0 27 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.500 360.0 360.0 -87.1 -2.9 22.2 60.6 -1.6 105 112 A L < 0 0 106 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.873 360.0 360.0 -85.7 360.0 22.2 64.2 -2.8 106 !* 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 0.0 107 9 B V 0 0 60 0, 0.0 2,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 123.7 14.7 39.9 25.2 108 10 B Q E -f 159 0A 116 50,-0.7 52,-1.6 1,-0.1 2,-0.1 -0.477 360.0-122.7 -77.0 139.4 18.1 41.1 26.3 109 11 B D E -f 160 0A 99 50,-0.2 2,-0.3 -2,-0.2 52,-0.2 -0.408 24.8-168.4 -77.5 153.7 19.0 44.8 26.4 110 12 B V + 0 0 5 50,-1.7 52,-0.4 -2,-0.1 2,-0.2 -0.978 9.6 170.5-141.1 149.0 21.8 46.3 24.4 111 13 B N > - 0 0 71 -2,-0.3 4,-1.2 50,-0.1 55,-0.1 -0.665 52.4 -61.5-141.2-162.7 23.4 49.7 24.7 112 14 B D T 4 S+ 0 0 75 53,-0.2 4,-0.3 -2,-0.2 54,-0.1 0.784 128.5 44.2 -60.2 -31.6 26.3 51.9 23.6 113 15 B S T 4 S+ 0 0 112 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.846 119.4 36.5 -85.1 -37.0 28.9 49.6 25.1 114 16 B S T > S+ 0 0 19 1,-0.1 4,-3.0 2,-0.1 5,-0.4 0.430 91.3 95.8 -97.1 0.4 27.7 46.2 24.1 115 17 B W H X>S+ 0 0 6 -4,-1.2 4,-3.1 1,-0.2 5,-1.0 0.955 83.0 46.0 -54.0 -62.5 26.4 47.2 20.6 116 18 B K H 4>S+ 0 0 143 -4,-0.3 5,-1.5 3,-0.2 -1,-0.2 0.888 120.3 40.8 -49.4 -47.3 29.4 46.2 18.5 117 19 B E H 45S+ 0 0 126 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.915 122.4 36.3 -71.9 -46.7 29.8 42.9 20.3 118 20 B F H <5S+ 0 0 52 -4,-3.0 -3,-0.2 3,-0.1 -2,-0.2 0.900 134.7 19.9 -75.1 -40.8 26.1 41.8 20.6 119 21 B V T ><5S+ 0 0 2 -4,-3.1 3,-0.8 -5,-0.4 68,-0.4 0.929 127.6 36.9 -94.5 -61.7 24.9 43.3 17.2 120 22 B L T 3 - 0 0 0 -2,-0.2 3,-1.0 30,-0.2 6,-0.2 -0.946 30.2-118.2-164.4 144.0 11.3 54.1 24.9 133 35 B P T 3 S+ 0 0 60 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.787 113.6 50.2 -55.4 -32.6 9.2 54.1 28.1 134 36 B W T 3 S+ 0 0 171 -3,-0.0 2,-0.5 4,-0.0 -3,-0.0 0.678 84.5 100.1 -83.2 -19.2 7.2 57.2 27.0 135 37 B C X> - 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