==== 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 1CQH . 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) . 6943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.5 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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.9 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 1 0 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 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 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 0 158 0, 0.0 53,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.1 -7.7 -1.4 10.2 2 2 A V E -a 54 0A 44 51,-0.1 2,-0.4 53,-0.0 53,-0.2 -0.783 360.0-161.7-102.1 145.6 -4.2 -0.6 9.1 3 3 A K E -a 55 0A 119 51,-1.7 53,-2.2 -2,-0.3 2,-0.6 -0.991 7.8-148.0-129.7 128.1 -1.5 -3.4 9.2 4 4 A Q E -a 56 0A 112 -2,-0.4 2,-0.6 51,-0.2 53,-0.2 -0.837 9.7-157.7 -98.6 123.7 2.2 -2.7 9.1 5 5 A I E +a 57 0A 0 51,-1.8 53,-0.6 -2,-0.6 60,-0.1 -0.866 16.9 174.6-101.4 116.5 4.3 -5.3 7.3 6 6 A E + 0 0 78 -2,-0.6 2,-0.3 1,-0.1 58,-0.2 0.507 69.9 26.8 -98.0 -3.6 8.0 -5.3 8.3 7 7 A S S > S- 0 0 39 1,-0.1 4,-1.6 55,-0.1 -1,-0.1 -0.996 76.1-117.2-152.1 159.4 8.9 -8.5 6.3 8 8 A K H > S+ 0 0 80 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.867 112.9 65.4 -65.4 -32.9 7.7 -10.4 3.2 9 9 A T H > S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.966 106.1 40.9 -56.3 -48.3 6.9 -13.3 5.5 10 10 A A H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.838 107.7 65.0 -68.3 -28.7 4.2 -11.2 7.1 11 11 A F H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.948 104.6 44.1 -59.9 -44.5 3.2 -9.9 3.7 12 12 A Q H X S+ 0 0 93 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.927 113.5 50.8 -66.6 -41.7 2.2 -13.4 2.6 13 13 A E H X S+ 0 0 121 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.896 110.5 50.0 -63.7 -37.6 0.4 -14.0 5.9 14 14 A A H X S+ 0 0 12 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.935 108.0 51.8 -68.0 -43.6 -1.5 -10.7 5.5 15 15 A L H X S+ 0 0 12 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.925 112.8 46.7 -60.1 -39.4 -2.6 -11.5 2.0 16 16 A D H < S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.3 53.2 -70.0 -35.0 -3.9 -14.8 3.3 17 17 A A H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 102.8 56.8 -68.6 -38.0 -5.6 -13.1 6.2 18 18 A A H >< S- 0 0 11 -4,-2.5 3,-1.7 1,-0.2 2,-0.3 0.857 84.2-179.8 -63.0 -31.5 -7.5 -10.6 3.9 19 19 A G T 3< - 0 0 30 -4,-1.0 63,-0.9 1,-0.3 64,-0.2 -0.494 68.5 -12.9 68.0-124.2 -9.0 -13.6 2.1 20 20 A D T 3 S+ 0 0 115 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.387 109.7 113.1 -92.0 4.9 -11.3 -12.3 -0.7 21 21 A K S < S- 0 0 97 -3,-1.7 61,-0.5 1,-0.1 31,-0.1 -0.468 80.6 -97.3 -76.7 150.0 -11.2 -8.7 0.6 22 22 A L - 0 0 8 29,-0.4 31,-2.2 -2,-0.1 2,-0.4 -0.282 40.3-159.2 -60.8 152.0 -9.5 -6.0 -1.4 23 23 A V E -bC 53 80A 2 57,-1.4 57,-3.1 29,-0.2 2,-0.4 -0.949 7.7-169.2-139.4 118.6 -5.9 -5.4 -0.2 24 24 A V E -bC 54 79A 0 29,-2.2 31,-3.2 -2,-0.4 2,-0.5 -0.854 6.6-159.4-107.4 141.6 -4.0 -2.1 -1.0 25 25 A V E -bC 55 78A 0 53,-2.6 53,-2.4 -2,-0.4 2,-0.6 -0.969 3.0-156.5-125.1 123.9 -0.3 -1.9 -0.2 26 26 A D E -bC 56 77A 3 29,-2.8 31,-3.2 -2,-0.5 51,-0.2 -0.848 7.2-172.9-100.2 120.0 1.6 1.4 0.2 27 27 A F + 0 0 2 49,-2.9 32,-0.3 -2,-0.6 50,-0.1 -0.016 31.9 149.8 -97.6 30.0 5.4 1.3 -0.5 28 28 A S - 0 0 10 47,-0.1 31,-0.5 48,-0.1 2,-0.5 -0.320 51.9-116.0 -63.5 148.1 6.0 4.9 0.7 29 29 A A - 0 0 0 29,-0.2 7,-0.5 1,-0.2 3,-0.4 -0.714 14.8-153.1 -85.0 125.7 9.4 5.5 2.2 30 30 A T S S+ 0 0 65 -2,-0.5 -1,-0.2 1,-0.2 6,-0.1 0.884 97.5 54.5 -68.0 -32.0 9.0 6.5 5.9 31 31 A W S S+ 0 0 106 -3,-0.1 2,-0.7 5,-0.0 -1,-0.2 0.763 91.6 84.3 -71.8 -22.6 12.3 8.5 5.6 32 32 A a > - 0 0 8 -3,-0.4 4,-2.5 1,-0.2 5,-0.3 -0.708 68.0-159.0 -84.2 117.2 10.9 10.5 2.7 33 33 A G H > S+ 0 0 44 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.960 88.4 54.0 -62.4 -52.1 8.8 13.4 4.0 34 34 A P H 4 S+ 0 0 56 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.865 114.9 42.5 -52.0 -36.2 6.7 14.0 0.9 35 35 A A H >4 S+ 0 0 0 2,-0.2 3,-1.3 -6,-0.2 4,-0.3 0.947 115.4 45.8 -78.3 -49.4 5.7 10.3 0.9 36 36 A K H >< S+ 0 0 112 -4,-2.5 3,-2.3 -7,-0.5 -3,-0.2 0.903 105.2 64.0 -60.0 -37.5 5.0 9.9 4.6 37 37 A M T 3< S+ 0 0 142 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.792 97.7 56.0 -58.3 -26.0 3.1 13.2 4.5 38 38 A I T X> S+ 0 0 15 -3,-1.3 4,-1.3 -4,-0.5 3,-0.7 0.513 80.5 94.5 -84.3 -4.0 0.6 11.5 2.2 39 39 A K H <> + 0 0 61 -3,-2.3 4,-3.8 -4,-0.3 5,-0.5 0.818 69.0 70.1 -60.3 -30.0 -0.0 8.7 4.7 40 40 A P H 3> S+ 0 0 59 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.921 102.1 43.4 -58.7 -40.0 -3.1 10.5 6.3 41 41 A F H <> S+ 0 0 90 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.971 119.1 43.7 -69.2 -46.1 -5.3 9.9 3.2 42 42 A F H X S+ 0 0 1 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.970 123.1 37.4 -60.0 -52.0 -4.0 6.3 2.9 43 43 A H H >X S+ 0 0 75 -4,-3.8 3,-1.0 1,-0.2 4,-0.5 0.912 115.6 53.6 -68.0 -43.2 -4.4 5.7 6.6 44 44 A S H >X S+ 0 0 71 -4,-3.0 3,-1.4 -5,-0.5 4,-0.8 0.906 101.1 60.7 -60.7 -40.0 -7.6 7.7 7.0 45 45 A L H 3X S+ 0 0 20 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.762 85.0 78.8 -60.9 -22.4 -9.3 5.7 4.2 46 46 A S H << S+ 0 0 1 -3,-1.0 6,-0.3 -4,-0.6 -1,-0.3 0.908 100.7 39.4 -56.0 -36.3 -8.8 2.6 6.3 47 47 A E H X< S+ 0 0 113 -3,-1.4 3,-0.6 -4,-0.5 -1,-0.3 0.703 112.3 58.1 -84.6 -18.3 -11.9 3.7 8.3 48 48 A K H 3< S+ 0 0 124 -4,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.921 122.0 24.5 -77.1 -39.9 -13.6 4.9 5.1 49 49 A Y T >< S+ 0 0 52 -4,-3.1 3,-2.6 1,-0.1 -1,-0.3 -0.579 70.8 161.6-120.4 68.0 -13.5 1.5 3.6 50 50 A S T < S+ 0 0 86 -3,-0.6 -1,-0.1 -2,-0.3 -3,-0.1 0.657 74.3 68.5 -63.5 -9.1 -13.3 -0.7 6.7 51 51 A N T 3 S+ 0 0 105 -3,-0.1 -29,-0.4 -4,-0.0 2,-0.4 0.379 96.0 65.0 -90.5 7.2 -14.4 -3.5 4.3 52 52 A V S < S- 0 0 2 -3,-2.6 2,-0.6 -6,-0.3 -29,-0.2 -0.960 82.9-130.5-127.4 143.6 -11.0 -3.2 2.6 53 53 A I E - b 0 23A 44 -31,-2.2 -29,-2.2 -2,-0.4 2,-0.5 -0.844 18.8-159.9-100.0 123.5 -7.6 -4.0 4.2 54 54 A F E -ab 2 24A 0 -53,-1.0 -51,-1.7 -2,-0.6 2,-0.4 -0.872 5.9-164.8-103.3 126.6 -4.9 -1.3 3.8 55 55 A L E -ab 3 25A 1 -31,-3.2 -29,-2.8 -2,-0.5 2,-0.5 -0.878 7.3-152.2-110.0 143.0 -1.2 -2.3 4.3 56 56 A E E -ab 4 26A 39 -53,-2.2 -51,-1.8 -2,-0.4 2,-0.4 -0.929 15.3-171.8-112.0 129.9 1.8 0.1 4.8 57 57 A V E -a 5 0A 0 -31,-3.2 2,-0.6 -2,-0.5 -51,-0.1 -0.975 16.0-145.2-126.6 136.3 5.2 -1.1 3.7 58 58 A D > - 0 0 7 -53,-0.6 4,-2.5 -2,-0.4 8,-0.3 -0.840 1.5-158.2 -97.8 119.3 8.6 0.6 4.3 59 59 A V T 4 S+ 0 0 4 -2,-0.6 -1,-0.1 -31,-0.5 -30,-0.1 0.745 97.9 44.8 -68.6 -16.6 11.0 0.2 1.4 60 60 A D T 4 S+ 0 0 45 2,-0.1 3,-0.3 3,-0.1 -1,-0.2 0.860 127.5 24.0 -94.4 -40.9 13.8 0.9 3.9 61 61 A D T 4 S+ 0 0 104 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.666 136.6 36.2 -97.0 -17.4 12.7 -1.4 6.9 62 62 A A S >X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.1 3,-1.2 -0.202 72.9 136.9-123.5 39.0 10.6 -3.7 4.6 63 63 A Q H 3> + 0 0 129 -3,-0.3 4,-3.3 1,-0.3 5,-0.3 0.777 65.0 69.1 -60.1 -22.0 13.0 -3.6 1.6 64 64 A D H 3> S+ 0 0 55 -58,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.913 102.6 43.7 -65.5 -36.0 12.5 -7.4 1.3 65 65 A V H <> S+ 0 0 1 -3,-1.2 4,-1.1 -7,-0.2 -2,-0.2 0.932 119.2 42.2 -72.0 -45.2 8.9 -6.8 0.2 66 66 A A H X>S+ 0 0 0 -4,-1.6 5,-1.5 -8,-0.3 4,-0.6 0.896 109.4 57.1 -69.9 -40.3 9.8 -3.9 -2.1 67 67 A S H ><5S+ 0 0 66 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.900 103.5 55.3 -60.4 -36.0 12.9 -5.7 -3.5 68 68 A E H 3<5S+ 0 0 96 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.902 111.1 43.9 -63.2 -39.2 10.7 -8.6 -4.6 69 69 A A H 3<5S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.443 106.7-128.3 -86.2 1.6 8.4 -6.2 -6.6 70 70 A E T <<5 - 0 0 118 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.1 0.954 30.6-160.3 54.2 50.0 11.4 -4.3 -8.1 71 71 A V < - 0 0 18 -5,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.440 15.9-175.2 -66.6 132.0 10.0 -1.0 -6.9 72 72 A K + 0 0 180 1,-0.3 43,-0.5 -2,-0.1 2,-0.3 0.579 65.0 8.9-102.9 -15.0 11.6 1.8 -9.0 73 73 A A S S- 0 0 25 41,-0.1 -1,-0.3 42,-0.1 41,-0.1 -0.993 78.9 -93.8-161.7 156.0 10.1 4.8 -7.2 74 74 A T B S+E 113 0B 2 39,-1.2 39,-3.1 -2,-0.3 18,-0.1 -0.931 89.4 43.2-127.9 155.3 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 0.424 75.6 163.7 -76.1 141.8 5.3 6.3 -3.2 76 76 A T E - D 0 90A 4 14,-0.2 -49,-2.9 -2,-0.1 2,-0.5 -0.981 22.6-156.1-126.6 133.7 3.9 3.2 -5.1 77 77 A F E -CD 26 89A 1 12,-2.4 12,-1.9 -2,-0.4 2,-0.4 -0.919 9.5-169.8-110.8 131.2 0.5 1.6 -4.4 78 78 A Q E -CD 25 88A 9 -53,-2.4 -53,-2.6 -2,-0.5 2,-0.5 -0.946 11.1-145.5-121.7 140.3 -0.1 -2.0 -5.3 79 79 A F E -CD 24 87A 0 8,-3.2 7,-1.9 -2,-0.4 8,-0.9 -0.884 18.0-179.0-107.3 132.3 -3.4 -3.8 -5.2 80 80 A F E -CD 23 85A 23 -57,-3.1 -57,-1.4 -2,-0.5 2,-0.3 -0.933 5.2-179.0-126.9 151.0 -3.7 -7.5 -4.3 81 81 A K E > S- D 0 84A 64 3,-2.7 3,-1.8 -2,-0.3 -61,-0.1 -0.957 73.9 -6.2-151.5 127.6 -6.8 -9.7 -4.1 82 82 A K T 3 S- 0 0 138 -63,-0.9 -62,-0.1 -61,-0.5 3,-0.1 0.852 132.4 -55.9 57.7 28.0 -7.0 -13.4 -3.1 83 83 A G T 3 S+ 0 0 40 1,-0.2 2,-0.4 -64,-0.2 -1,-0.3 0.744 118.8 120.6 76.0 19.2 -3.2 -13.2 -2.9 84 84 A Q E < -D 81 0A 128 -3,-1.8 -3,-2.7 -69,-0.1 2,-0.4 -0.960 64.9-128.6-120.7 132.9 -3.3 -12.0 -6.6 85 85 A K E +D 80 0A 109 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.629 33.9 164.2 -79.2 124.6 -1.9 -8.7 -7.9 86 86 A V E + 0 0 71 -7,-1.9 2,-0.3 -2,-0.4 -6,-0.2 0.279 59.6 6.3-123.9 8.5 -4.6 -6.9 -10.0 87 87 A G E +D 79 0A 24 -8,-0.9 -8,-3.2 2,-0.0 -1,-0.3 -0.906 50.6 178.2 177.8 154.2 -3.3 -3.3 -10.2 88 88 A E E +D 78 0A 101 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.970 7.4 165.1-163.1 149.5 -0.4 -0.9 -9.4 89 89 A F E -D 77 0A 19 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.3 -0.988 19.4-142.4-163.7 159.6 0.5 2.8 -10.0 90 90 A S E +D 76 0A 64 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.873 46.8 88.7-125.9 160.0 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 -0.152 80.0 -90.5 125.4 139.0 2.6 9.2 -8.0 92 92 A A S S+ 0 0 24 19,-0.3 2,-0.6 -18,-0.1 20,-0.1 -0.319 78.0 131.6 -76.3 64.8 1.7 11.2 -4.9 93 93 A N > + 0 0 77 -2,-2.8 4,-0.7 1,-0.1 3,-0.4 -0.851 29.1 176.0-119.5 95.9 -2.1 11.2 -5.9 94 94 A K H >> S+ 0 0 76 -2,-0.6 4,-0.9 1,-0.2 3,-0.8 0.857 80.2 60.6 -68.8 -32.6 -4.2 10.1 -2.9 95 95 A E H 3> S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.845 94.7 65.5 -63.6 -30.0 -7.5 10.7 -4.8 96 96 A K H 3> S+ 0 0 88 -3,-0.4 4,-2.2 1,-0.2 5,-0.3 0.873 92.5 60.8 -60.8 -35.2 -6.3 8.0 -7.3 97 97 A L H - 0 0 84 -2,-0.6 3,-1.4 3,-0.2 5,-0.1 -0.893 17.3-150.0-107.8 130.0 10.2 15.6 -8.6 110 62 B L T 3 S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.836 96.7 69.3 -65.8 -30.0 8.9 16.1 -5.0 111 63 B K T 3 S+ 0 0 135 1,-0.1 2,-0.4 -3,-0.1 -19,-0.3 0.733 108.3 40.7 -60.3 -20.0 5.8 14.0 -5.9 112 64 B I S < S- 0 0 43 -3,-1.4 2,-0.5 -21,-0.1 -3,-0.2 -0.991 77.8-139.1-130.9 140.1 8.3 11.0 -6.1 113 65 B a B -E 74 0B 7 -39,-3.1 -39,-1.2 -2,-0.4 2,-0.3 -0.827 25.7-130.7 -97.5 128.8 11.3 10.0 -3.9 114 66 B S > - 0 0 59 -2,-0.5 3,-1.0 -41,-0.1 -41,-0.1 -0.573 0.9-143.6 -80.1 141.0 14.3 8.8 -5.9 115 67 B W T 3 S+ 0 0 88 -43,-0.5 -1,-0.1 -2,-0.3 -42,-0.1 0.641 85.3 95.5 -76.7 -10.0 15.9 5.5 -4.8 116 68 B N T 3 + 0 0 154 2,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.701 60.4 112.2 -54.6 -11.8 19.2 7.0 -5.8 117 69 B V S < S- 0 0 63 -3,-1.0 -4,-0.0 1,-0.2 0, 0.0 -0.311 82.3-124.7 -61.2 145.9 19.3 7.8 -2.1 118 70 B D 0 0 173 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.901 360.0 360.0 -60.2 -34.5 22.0 5.9 -0.2 119 71 B G 0 0 106 -88,-0.0 -1,-0.0 -3,-0.0 -2,-0.0 0.969 360.0 360.0 76.0 360.0 19.2 4.8 2.1