==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ELECTRON TRANSPORT/PEPTIDE) 02-APR-96 1CQG . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,J.QIN,A.M.GRONENBORN . 118 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.7 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 . 1 0.8 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 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 1 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 M 0 0 148 0, 0.0 53,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-180.0 -8.0 -2.1 10.1 2 2 A V E -a 54 0A 52 51,-0.1 2,-0.4 53,-0.1 53,-0.2 -0.784 360.0-170.2 -98.9 138.9 -4.3 -1.0 9.3 3 3 A K E -a 55 0A 80 51,-1.6 53,-2.0 -2,-0.4 2,-0.6 -0.986 13.1-146.9-130.6 127.6 -1.5 -3.5 9.3 4 4 A Q E -a 56 0A 111 -2,-0.4 2,-0.7 51,-0.2 53,-0.2 -0.804 11.3-155.5 -94.6 123.2 2.2 -2.7 9.1 5 5 A I E +a 57 0A 1 51,-2.1 53,-0.6 -2,-0.6 60,-0.1 -0.854 18.7 173.2 -99.9 116.5 4.3 -5.3 7.2 6 6 A E + 0 0 94 -2,-0.7 2,-0.3 1,-0.1 58,-0.2 0.450 68.7 27.6 -99.5 -1.1 8.0 -5.3 8.3 7 7 A S S > S- 0 0 37 1,-0.1 4,-1.8 55,-0.1 -1,-0.1 -0.999 75.5-117.4-155.7 156.5 8.8 -8.4 6.2 8 8 A K H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.858 114.4 63.3 -63.3 -31.5 7.8 -10.3 3.1 9 9 A T H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.959 106.2 41.9 -59.5 -47.5 7.0 -13.2 5.4 10 10 A A H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.851 107.5 64.0 -68.0 -30.5 4.3 -11.1 7.1 11 11 A F H X S+ 0 0 6 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.920 103.2 47.2 -59.8 -41.4 3.2 -9.9 3.6 12 12 A Q H X S+ 0 0 90 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.928 113.3 48.8 -66.8 -41.9 2.3 -13.4 2.7 13 13 A E H X S+ 0 0 100 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.898 110.2 50.8 -65.3 -40.4 0.4 -13.9 5.9 14 14 A A H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.917 107.6 53.0 -66.9 -39.3 -1.5 -10.5 5.5 15 15 A L H X S+ 0 0 13 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.925 111.8 46.5 -61.7 -40.0 -2.6 -11.5 2.0 16 16 A D H < S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.8 53.7 -70.0 -35.3 -4.0 -14.7 3.4 17 17 A A H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.891 103.0 57.1 -68.1 -36.5 -5.7 -12.9 6.3 18 18 A A H >< S+ 0 0 10 -4,-2.2 3,-1.8 1,-0.2 2,-0.3 0.868 84.2 179.4 -63.4 -33.1 -7.5 -10.5 3.9 19 19 A G T 3< - 0 0 29 -4,-1.1 63,-0.9 1,-0.3 64,-0.2 -0.491 68.4 -15.0 67.9-127.3 -9.0 -13.5 2.1 20 20 A D T 3 S+ 0 0 116 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.438 111.0 111.4 -90.0 2.2 -11.2 -12.3 -0.8 21 21 A K S < S- 0 0 94 -3,-1.8 61,-0.5 1,-0.1 31,-0.1 -0.446 81.9 -96.0 -75.2 150.1 -11.3 -8.7 0.6 22 22 A L E -b 52 0A 9 29,-0.5 31,-2.2 59,-0.1 2,-0.4 -0.236 39.8-158.5 -59.6 155.2 -9.5 -6.0 -1.4 23 23 A V E -bC 53 80A 1 57,-1.3 57,-2.9 29,-0.2 2,-0.3 -0.893 6.4-166.9-142.4 110.4 -5.9 -5.4 -0.2 24 24 A V E -bC 54 79A 0 29,-2.1 31,-3.2 -2,-0.4 2,-0.5 -0.766 6.9-158.6 -97.4 142.6 -4.0 -2.1 -0.9 25 25 A V E -bC 55 78A 0 53,-2.6 53,-2.4 -2,-0.3 2,-0.6 -0.970 2.5-157.1-124.5 124.6 -0.2 -1.9 -0.2 26 26 A D E -bC 56 77A 4 29,-2.6 31,-3.0 -2,-0.5 51,-0.2 -0.862 9.8-176.4-102.0 118.2 1.6 1.4 0.3 27 27 A F + 0 0 2 49,-2.7 32,-0.3 -2,-0.6 50,-0.1 0.110 33.0 147.3 -95.8 21.6 5.4 1.2 -0.5 28 28 A S - 0 0 9 48,-0.2 2,-0.5 47,-0.1 31,-0.5 -0.233 53.6-115.7 -57.5 148.6 5.9 4.9 0.6 29 29 A A - 0 0 0 29,-0.2 7,-0.7 1,-0.2 3,-0.4 -0.738 15.1-155.9 -87.0 123.9 9.2 5.6 2.2 30 30 A T S S+ 0 0 54 -2,-0.5 -1,-0.2 1,-0.2 6,-0.1 0.876 96.9 55.8 -67.9 -31.4 8.8 6.7 5.9 31 31 A W S S+ 0 0 100 -3,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.780 92.0 82.0 -71.1 -24.3 12.1 8.5 5.6 32 32 A a > - 0 0 9 -3,-0.4 4,-2.8 1,-0.2 5,-0.3 -0.716 70.0-156.1 -85.2 119.3 10.9 10.5 2.7 33 33 A G H > S+ 0 0 46 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.963 91.6 51.5 -60.3 -53.2 8.8 13.4 4.0 34 34 A P H > S+ 0 0 58 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.872 115.8 43.4 -53.0 -37.2 6.7 13.9 0.8 35 35 A A H >4 S+ 0 0 0 2,-0.2 3,-1.0 -6,-0.2 4,-0.2 0.968 117.2 42.1 -76.0 -54.6 5.9 10.2 0.8 36 36 A K H >< S+ 0 0 101 -4,-2.8 3,-2.1 -7,-0.7 -3,-0.2 0.895 108.4 62.7 -59.8 -36.7 5.1 9.8 4.5 37 37 A M H 3< S+ 0 0 126 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.824 99.4 54.8 -59.1 -29.7 3.2 13.1 4.4 38 38 A I T XX S+ 0 0 14 -3,-1.0 4,-1.0 -4,-0.7 3,-0.5 0.447 83.0 91.3 -83.9 0.4 0.8 11.6 2.0 39 39 A K H <> + 0 0 56 -3,-2.1 4,-3.7 -4,-0.2 5,-0.5 0.808 65.6 76.6 -68.0 -28.5 -0.0 8.7 4.4 40 40 A P H 3> S+ 0 0 59 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.907 98.6 44.7 -53.0 -39.6 -3.0 10.4 6.1 41 41 A F H <> S+ 0 0 86 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.965 117.2 45.2 -69.1 -45.2 -5.3 9.7 3.2 42 42 A F H X S+ 0 0 3 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.974 123.6 35.1 -60.2 -53.0 -4.0 6.1 2.9 43 43 A H H >< S+ 0 0 89 -4,-3.7 3,-1.0 1,-0.2 4,-0.4 0.922 117.9 52.6 -68.7 -44.3 -4.3 5.5 6.7 44 44 A S H >X S+ 0 0 76 -4,-3.1 3,-1.2 -5,-0.5 4,-0.5 0.894 102.5 58.9 -60.6 -39.7 -7.4 7.7 7.1 45 45 A L H >X S+ 0 0 19 -4,-2.5 4,-2.7 -5,-0.3 3,-0.8 0.734 81.4 86.1 -64.5 -19.6 -9.3 5.8 4.4 46 46 A S H << S+ 0 0 3 -3,-1.0 6,-0.3 -4,-0.5 -1,-0.2 0.916 97.9 38.4 -49.9 -39.8 -8.9 2.6 6.3 47 47 A E H X4 S+ 0 0 131 -3,-1.2 3,-0.6 -4,-0.4 -1,-0.3 0.671 109.7 62.7 -84.5 -13.8 -12.0 3.5 8.2 48 48 A K H << S+ 0 0 132 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.899 120.9 22.5 -76.4 -36.3 -13.6 4.9 5.0 49 49 A Y T >< S+ 0 0 55 -4,-2.7 3,-2.4 1,-0.1 -1,-0.3 -0.598 71.2 163.6-125.8 68.9 -13.5 1.4 3.4 50 50 A S T < S+ 0 0 84 -3,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.650 75.3 68.2 -64.3 -7.9 -13.4 -0.8 6.5 51 51 A N T 3 S+ 0 0 96 -3,-0.1 -29,-0.5 -4,-0.0 2,-0.4 0.342 95.9 67.1 -91.5 9.0 -14.4 -3.6 4.0 52 52 A V E < S- b 0 22A 3 -3,-2.4 2,-0.6 -6,-0.3 -29,-0.2 -0.970 81.0-133.2-128.0 141.8 -10.9 -3.2 2.5 53 53 A I E - b 0 23A 38 -31,-2.2 -29,-2.1 -2,-0.4 2,-0.5 -0.844 17.6-159.1 -99.6 121.5 -7.5 -4.0 4.1 54 54 A F E -ab 2 24A 0 -53,-0.9 -51,-1.6 -2,-0.6 2,-0.4 -0.852 5.8-164.4-101.2 127.5 -4.8 -1.3 3.8 55 55 A L E -ab 3 25A 0 -31,-3.2 -29,-2.6 -2,-0.5 2,-0.5 -0.886 7.3-150.5-109.9 141.0 -1.1 -2.4 4.3 56 56 A E E -ab 4 26A 37 -53,-2.0 -51,-2.1 -2,-0.4 2,-0.4 -0.910 15.9-171.8-109.5 131.2 1.7 -0.0 4.9 57 57 A V E -a 5 0A 0 -31,-3.0 2,-0.6 -2,-0.5 -51,-0.1 -0.980 15.4-147.4-128.7 132.0 5.2 -1.1 3.7 58 58 A D > - 0 0 12 -53,-0.6 4,-2.3 -2,-0.4 8,-0.3 -0.825 2.5-157.7 -96.0 120.1 8.6 0.6 4.3 59 59 A V T 4 S+ 0 0 5 -2,-0.6 -1,-0.2 -31,-0.5 -30,-0.1 0.776 97.9 43.7 -67.9 -19.0 11.0 0.3 1.4 60 60 A D T 4 S+ 0 0 43 2,-0.1 3,-0.4 3,-0.1 -1,-0.2 0.887 128.2 24.0 -92.6 -44.2 13.7 0.9 4.0 61 61 A D T 4 S+ 0 0 114 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.650 136.3 37.8 -94.2 -15.2 12.6 -1.3 6.9 62 62 A A S >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.1 3,-0.8 -0.204 72.2 136.3-123.8 38.9 10.6 -3.6 4.6 63 63 A Q H 3> + 0 0 129 -3,-0.4 4,-3.3 1,-0.2 5,-0.3 0.809 67.0 65.3 -60.1 -26.5 13.0 -3.6 1.6 64 64 A D H 3> S+ 0 0 54 -58,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 104.5 44.9 -64.1 -37.9 12.5 -7.4 1.3 65 65 A V H <> S+ 0 0 1 -3,-0.8 4,-1.0 -7,-0.2 -2,-0.2 0.929 117.9 43.2 -70.3 -44.2 8.8 -6.7 0.4 66 66 A A H X>S+ 0 0 0 -4,-1.8 5,-1.5 -8,-0.3 4,-0.8 0.904 109.5 56.3 -69.8 -40.3 9.7 -3.9 -2.0 67 67 A S H ><5S+ 0 0 67 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.890 100.9 59.9 -61.1 -33.6 12.6 -5.8 -3.6 68 68 A E H 3<5S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.911 112.2 38.3 -60.4 -39.6 10.2 -8.6 -4.4 69 69 A A H 3<5S- 0 0 37 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.474 107.1-128.9 -89.8 -1.5 8.2 -6.2 -6.5 70 70 A E T <<5 - 0 0 126 -3,-0.8 -3,-0.2 -4,-0.8 2,-0.1 0.961 28.8-156.0 55.7 49.9 11.3 -4.4 -7.8 71 71 A V < - 0 0 17 -5,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.394 16.6-173.9 -61.5 128.9 9.9 -1.0 -6.8 72 72 A K + 0 0 174 1,-0.3 43,-0.4 -3,-0.1 2,-0.3 0.567 66.1 8.8-101.3 -10.9 11.6 1.6 -9.0 73 73 A A S S- 0 0 23 41,-0.1 -1,-0.3 42,-0.1 41,-0.1 -0.988 79.7 -93.8-163.6 156.0 10.0 4.7 -7.3 74 74 A T B S+E 113 0B 2 39,-1.3 39,-3.4 -2,-0.3 18,-0.1 -0.939 89.9 42.3-129.2 154.0 8.0 5.8 -4.2 75 75 A P S S+ 0 0 1 0, 0.0 16,-1.5 0, 0.0 2,-0.4 0.414 76.3 162.7 -75.5 141.6 5.3 6.3 -3.2 76 76 A T E - D 0 90A 7 14,-0.2 -49,-2.7 -2,-0.1 2,-0.5 -0.985 23.1-156.6-128.8 131.6 3.9 3.3 -5.1 77 77 A F E -CD 26 89A 2 12,-2.5 12,-2.0 -2,-0.4 2,-0.4 -0.912 9.7-171.3-108.8 130.6 0.6 1.7 -4.3 78 78 A Q E -CD 25 88A 7 -53,-2.4 -53,-2.6 -2,-0.5 2,-0.4 -0.950 11.2-145.9-122.8 140.5 -0.1 -2.0 -5.3 79 79 A F E -CD 24 87A 0 8,-3.2 7,-1.6 -2,-0.4 8,-0.8 -0.877 15.3-174.8-107.8 136.0 -3.4 -3.8 -5.1 80 80 A F E -CD 23 85A 25 -57,-2.9 -57,-1.3 -2,-0.4 2,-0.4 -0.940 5.4-174.2-127.1 149.2 -3.8 -7.5 -4.2 81 81 A K E > S- D 0 84A 65 3,-2.5 3,-1.6 -2,-0.3 -61,-0.1 -0.951 77.6 -10.3-145.8 120.5 -6.9 -9.7 -4.2 82 82 A K T 3 S- 0 0 118 -63,-0.9 -62,-0.1 -61,-0.5 3,-0.1 0.867 132.9 -54.4 59.4 30.7 -7.0 -13.3 -3.0 83 83 A G T 3 S+ 0 0 30 1,-0.2 2,-0.5 -64,-0.2 -1,-0.3 0.677 117.5 122.3 76.2 15.8 -3.1 -13.0 -2.9 84 84 A Q E < -D 81 0A 124 -3,-1.6 -3,-2.5 -69,-0.1 2,-0.5 -0.930 63.7-129.9-114.5 131.6 -3.2 -11.9 -6.6 85 85 A K E +D 80 0A 112 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.635 35.8 161.9 -77.9 120.1 -1.8 -8.5 -7.9 86 86 A V E + 0 0 70 -7,-1.6 2,-0.3 -2,-0.5 -6,-0.1 0.226 60.5 12.1-122.9 12.4 -4.5 -6.8 -10.0 87 87 A G E +D 79 0A 24 -8,-0.8 -8,-3.2 2,-0.0 2,-0.3 -0.896 52.9 172.5 178.8 151.2 -3.3 -3.2 -10.1 88 88 A E E +D 78 0A 90 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.966 6.1 165.9-164.3 149.6 -0.4 -0.9 -9.3 89 89 A F E -D 77 0A 16 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.3 -0.991 18.6-142.5-164.0 160.1 0.5 2.8 -9.9 90 90 A S E +D 76 0A 61 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.865 46.3 87.3-126.2 161.7 3.0 5.5 -8.8 91 91 A G S S- 0 0 18 -16,-1.5 2,-2.8 -2,-0.3 21,-0.1 -0.150 80.8 -87.1 123.0 141.0 2.7 9.2 -8.1 92 92 A A S S+ 0 0 28 19,-0.3 2,-0.6 -18,-0.1 20,-0.1 -0.333 78.0 132.1 -76.1 66.4 1.8 11.3 -5.0 93 93 A N > + 0 0 73 -2,-2.8 4,-0.7 1,-0.1 3,-0.4 -0.828 28.6 176.1-120.1 94.2 -2.0 11.2 -5.8 94 94 A K H >> S+ 0 0 48 -2,-0.6 4,-0.8 1,-0.2 3,-0.6 0.853 81.1 59.7 -66.8 -31.6 -4.1 10.2 -2.8 95 95 A E H >> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.850 94.2 65.9 -66.0 -30.4 -7.4 10.7 -4.7 96 96 A K H 3> S+ 0 0 85 -3,-0.4 4,-2.5 1,-0.3 5,-0.3 0.871 92.6 61.1 -59.9 -34.3 -6.3 8.0 -7.1 97 97 A L H - 0 0 80 -2,-0.6 3,-1.6 3,-0.2 5,-0.1 -0.901 19.6-149.1-108.2 128.6 10.2 15.3 -8.9 110 62 B L T 3 S+ 0 0 143 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.838 100.6 63.5 -63.0 -29.5 8.9 16.2 -5.4 111 63 B K T 3 S+ 0 0 134 1,-0.1 2,-0.4 -3,-0.1 -19,-0.3 0.701 109.9 44.1 -67.8 -16.9 5.8 14.1 -6.0 112 64 B I S < S- 0 0 42 -3,-1.6 2,-0.5 -21,-0.1 -3,-0.2 -0.984 76.6-140.8-129.0 141.2 8.2 11.1 -6.3 113 65 B a B -E 74 0B 7 -39,-3.4 -39,-1.3 -2,-0.4 2,-0.2 -0.858 25.4-131.8-100.5 128.5 11.2 10.1 -4.0 114 66 B S > - 0 0 52 -2,-0.5 3,-1.0 -41,-0.1 -41,-0.1 -0.575 2.8-142.9 -82.4 143.0 14.2 8.7 -6.0 115 67 B W T 3 S+ 0 0 89 -43,-0.4 -1,-0.1 1,-0.3 -42,-0.1 0.657 87.8 92.2 -76.3 -13.3 15.9 5.4 -4.9 116 68 B N T 3 + 0 0 155 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.704 64.7 108.6 -55.2 -11.6 19.2 6.9 -5.9 117 69 B V S < S- 0 0 57 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.408 80.2-130.3 -66.7 140.3 19.2 8.0 -2.2 118 70 B D 0 0 173 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.917 360.0 360.0 -60.0 -39.5 21.7 6.1 -0.1 119 71 B G 0 0 67 -88,-0.0 0, 0.0 -3,-0.0 0, 0.0 0.265 360.0 360.0 -73.1 360.0 18.9 5.4 2.4