==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-MAR-04 1SJ1 . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.S.NIELSEN,P.HARRIS,B.L.OOI,H.E.CHRISTENSEN . 132 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.2 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 45 0, 0.0 65,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.0 10.1 12.3 2.6 2 2 A W E -AB 40 65A 57 38,-2.4 38,-2.7 63,-0.2 2,-0.4 -0.889 360.0-158.7-119.7 150.1 10.8 10.3 5.7 3 3 A K E - B 0 64A 55 61,-2.3 61,-2.9 -2,-0.3 2,-0.2 -0.998 13.6-145.4-129.8 122.1 13.8 8.5 7.1 4 4 A V E - B 0 63A 17 -2,-0.4 2,-0.4 33,-0.3 59,-0.2 -0.602 13.1-169.4 -80.1 152.5 13.7 5.6 9.6 5 5 A S E - B 0 62A 64 57,-2.4 57,-2.1 -2,-0.2 2,-0.5 -1.000 10.7-162.3-141.8 140.3 16.1 5.0 12.4 6 6 A V E - B 0 61A 17 -2,-0.4 2,-0.7 55,-0.2 55,-0.2 -0.990 23.3-133.4-121.5 119.8 16.6 2.0 14.7 7 7 A D >> - 0 0 77 53,-2.2 4,-2.5 -2,-0.5 3,-0.7 -0.651 14.0-158.4 -73.0 111.5 18.7 2.7 17.9 8 8 A Q T 34 S+ 0 0 58 -2,-0.7 -1,-0.2 1,-0.2 52,-0.0 0.813 90.1 54.6 -64.2 -31.9 21.1 -0.3 18.0 9 9 A D T 34 S+ 0 0 159 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.812 115.9 38.5 -70.0 -28.1 21.8 0.1 21.7 10 10 A T T <4 S+ 0 0 52 -3,-0.7 -2,-0.2 50,-0.1 -1,-0.1 0.864 91.6 95.9 -88.6 -43.2 18.0 0.0 22.5 11 11 A C < - 0 0 12 -4,-2.5 -5,-0.0 49,-0.2 21,-0.0 -0.179 46.6-173.1 -58.6 136.5 16.7 -2.7 20.1 12 12 A I - 0 0 113 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.211 50.3-105.9-111.6 9.5 16.4 -6.2 21.6 13 13 A G + 0 0 28 1,-0.0 19,-0.1 20,-0.0 -2,-0.1 0.840 65.6 152.0 64.0 41.2 15.5 -7.9 18.3 14 14 A D - 0 0 90 1,-0.1 18,-0.1 19,-0.0 -1,-0.0 0.867 37.6-157.0 -60.4 -41.2 11.9 -8.4 19.1 15 15 A A > + 0 0 36 1,-0.1 4,-1.8 11,-0.1 3,-0.2 0.462 53.4 125.9 79.0 8.2 11.3 -8.3 15.3 16 16 A I H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.807 73.8 60.0 -66.3 -24.7 7.7 -7.3 15.3 17 17 A C H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 8,-0.3 0.908 104.8 46.1 -65.8 -42.9 8.8 -4.4 13.1 18 18 A A H 4 S+ 0 0 22 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.3 52.2 -66.7 -33.2 10.2 -6.8 10.5 19 19 A S H < S+ 0 0 87 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.942 116.3 38.1 -63.6 -51.8 6.9 -8.8 10.8 20 20 A L H < S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.812 136.1 17.2 -70.8 -32.2 4.7 -5.7 10.3 21 21 A a >X + 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 3,-1.6 -0.528 61.8 163.3-146.8 65.8 6.9 -4.0 7.6 22 22 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 78.6 61.8 -67.4 -15.5 9.4 -6.4 6.0 23 23 A D T 34 S+ 0 0 112 1,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.658 115.3 33.1 -78.1 -16.8 10.0 -4.0 3.1 24 24 A V T <4 S+ 0 0 0 -3,-1.6 12,-2.9 1,-0.2 13,-0.5 0.757 117.9 48.6-108.4 -37.2 11.2 -1.4 5.5 25 25 A F E < +F 35 0B 4 -4,-2.6 2,-0.3 -8,-0.3 -1,-0.2 -0.901 54.9 173.4-116.9 136.4 13.0 -3.4 8.2 26 26 A E E -F 34 0B 76 8,-2.4 8,-2.3 -2,-0.4 2,-0.3 -0.873 32.5-112.6-125.7 160.6 15.6 -6.2 8.1 27 27 A M E -F 33 0B 79 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.683 32.3-152.2 -90.3 148.0 17.6 -8.0 10.8 28 28 A N > - 0 0 22 4,-2.4 3,-1.7 -2,-0.3 -1,-0.0 -0.480 34.7 -85.8-114.9-175.8 21.3 -7.5 10.9 29 29 A D T 3 S+ 0 0 165 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.593 124.7 55.7 -74.4 -13.2 24.3 -9.7 12.1 30 30 A E T 3 S- 0 0 131 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.300 120.6-105.8 -92.5 4.6 24.0 -8.4 15.7 31 31 A G S < S+ 0 0 40 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.724 82.7 119.4 78.3 27.6 20.3 -9.6 15.8 32 32 A K - 0 0 55 -20,-0.1 -4,-2.4 -19,-0.1 -1,-0.3 -0.733 63.9-105.6-122.8 156.9 18.9 -6.1 15.6 33 33 A A E +F 27 0B 2 -2,-0.3 -6,-0.2 -6,-0.2 -22,-0.1 -0.589 35.8 173.7 -82.3 153.4 16.7 -4.3 13.2 34 34 A Q E -F 26 0B 66 -8,-2.3 -8,-2.4 -2,-0.2 2,-0.1 -0.988 39.0 -88.7-152.0 158.0 17.8 -1.8 10.7 35 35 A P E -F 25 0B 36 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.456 22.1-159.9 -69.3 137.1 16.2 0.1 7.8 36 36 A K S S+ 0 0 88 -12,-2.9 2,-0.3 -2,-0.1 -11,-0.1 0.541 82.3 44.4 -85.2 -15.1 16.3 -1.7 4.3 37 37 A V - 0 0 47 -13,-0.5 -33,-0.3 1,-0.1 3,-0.1 -0.955 69.1-147.6-132.6 146.1 15.7 1.7 2.6 38 38 A E S S+ 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.520 84.8 24.4 -92.4 -6.6 17.3 5.1 3.3 39 39 A V - 0 0 77 -36,-0.1 2,-0.4 -38,-0.0 -36,-0.2 -0.980 62.5-155.7-156.5 143.0 14.2 7.1 2.3 40 40 A I B +A 2 0A 6 -38,-2.7 -38,-2.4 -2,-0.3 3,-0.0 -0.997 27.4 151.6-125.0 126.5 10.4 6.6 2.1 41 41 A E + 0 0 156 -2,-0.4 2,-0.4 -40,-0.2 -1,-0.1 0.490 51.0 101.0-115.3 -16.9 8.0 8.5 -0.1 42 42 A D > - 0 0 81 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.515 65.1-148.1 -71.8 123.3 5.4 5.7 -0.5 43 43 A E H > S+ 0 0 138 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.848 96.9 54.6 -61.8 -39.2 2.5 6.4 1.9 44 44 A E H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.8 44.3 -56.4 -48.4 1.8 2.6 2.4 45 45 A L H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 112.8 51.5 -65.6 -41.1 5.4 2.1 3.5 46 46 A Y H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.961 109.5 51.3 -59.2 -48.9 5.3 5.2 5.7 47 47 A N H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.878 111.4 45.2 -56.9 -42.5 2.1 3.9 7.3 48 48 A a H X S+ 0 0 26 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.775 110.6 55.1 -79.1 -20.1 3.6 0.5 8.1 49 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.872 108.4 48.5 -68.0 -42.6 6.8 2.1 9.4 50 50 A K H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.882 110.1 52.1 -65.3 -38.3 4.6 4.2 11.8 51 51 A E H X S+ 0 0 114 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.883 110.4 48.3 -60.0 -42.7 2.8 1.0 12.8 52 52 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 3,-0.2 0.912 109.8 52.2 -68.0 -37.2 6.1 -0.7 13.6 53 53 A M H < S+ 0 0 14 -4,-2.4 8,-0.2 1,-0.2 -2,-0.2 0.918 110.6 47.8 -65.1 -40.3 7.3 2.4 15.5 54 54 A E H < S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.0 47.4 -72.5 -24.5 4.1 2.3 17.7 55 55 A A H < S+ 0 0 43 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.697 76.5 112.7 -90.4 -20.4 4.5 -1.5 18.3 56 56 A C >< - 0 0 22 -4,-1.7 3,-0.8 -3,-0.2 5,-0.1 -0.363 60.1-147.0 -60.0 124.9 8.2 -1.8 19.3 57 57 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.632 93.8 38.7 -71.6 -12.4 8.2 -2.9 22.9 58 58 A V T 3 S- 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.277 107.4-116.3-119.2 5.8 11.4 -1.0 23.8 59 59 A S < + 0 0 95 -3,-0.8 -48,-0.1 -6,-0.1 -6,-0.1 0.895 62.2 145.8 63.7 46.3 10.9 2.2 21.7 60 60 A A + 0 0 2 -50,-0.1 -53,-2.2 -54,-0.1 2,-0.3 0.606 45.9 81.5 -86.1 -13.9 13.9 1.7 19.4 61 61 A I E +B 6 0A 6 -8,-0.2 2,-0.3 -55,-0.2 -55,-0.2 -0.729 47.7 168.2-109.9 140.6 12.4 3.2 16.3 62 62 A T E -B 5 0A 32 -57,-2.1 -57,-2.4 -2,-0.3 2,-0.4 -0.967 17.8-148.7-141.6 159.4 12.0 6.8 15.2 63 63 A I E -BC 4 132A 1 69,-2.0 69,-3.2 -2,-0.3 2,-0.4 -0.990 6.5-153.7-136.3 131.6 11.1 8.5 12.0 64 64 A E E -BC 3 131A 67 -61,-2.9 -61,-2.3 -2,-0.4 2,-0.3 -0.878 4.5-156.0-110.7 135.8 12.3 11.9 10.6 65 65 A E E BC 2 130A 4 65,-3.2 65,-2.1 -2,-0.4 -63,-0.2 -0.804 360.0 360.0-103.2 141.0 10.4 14.1 8.2 66 66 A A 0 0 70 -65,-1.8 63,-0.1 -2,-0.3 55,-0.1 -0.963 360.0 360.0-133.6 360.0 12.0 16.7 6.0 67 !* 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 68 1 B A 0 0 49 0, 0.0 65,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.8 5.8 13.2 20.5 69 2 B W E -DE 107 132A 46 38,-2.4 38,-2.6 63,-0.2 2,-0.4 -0.888 360.0-158.5-118.6 151.1 7.8 15.2 18.0 70 3 B K E - E 0 131A 51 61,-2.1 61,-2.7 -2,-0.3 2,-0.2 -1.000 13.4-146.0-132.1 123.9 11.1 17.0 18.2 71 4 B V E - E 0 130A 14 -2,-0.4 2,-0.4 33,-0.3 59,-0.2 -0.638 12.5-166.9 -88.5 151.9 12.0 19.8 15.8 72 5 B S E - E 0 129A 62 57,-2.6 57,-2.2 -2,-0.2 2,-0.5 -1.000 10.3-160.4-138.7 138.9 15.6 20.5 14.5 73 6 B V E - E 0 128A 16 -2,-0.4 2,-0.8 55,-0.2 55,-0.2 -0.972 21.4-135.3-118.9 117.3 17.1 23.5 12.7 74 7 B D >> - 0 0 75 53,-2.5 4,-2.6 -2,-0.5 3,-1.4 -0.590 14.0-161.9 -72.2 111.8 20.3 22.8 10.9 75 8 B Q T 34 S+ 0 0 60 -2,-0.8 -1,-0.2 1,-0.3 52,-0.0 0.801 88.5 56.8 -70.0 -25.6 22.5 25.8 11.8 76 9 B D T 34 S+ 0 0 153 1,-0.1 -1,-0.3 51,-0.1 -2,-0.1 0.526 116.3 36.0 -79.4 -12.9 24.9 25.2 8.9 77 10 B T T <4 S+ 0 0 52 -3,-1.4 -2,-0.2 50,-0.1 -1,-0.1 0.770 91.9 97.8-104.9 -44.2 21.9 25.4 6.4 78 11 B C < - 0 0 14 -4,-2.6 -5,-0.0 49,-0.2 21,-0.0 -0.094 44.9-173.9 -52.6 134.1 19.7 28.1 8.0 79 12 B I - 0 0 112 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.187 50.1-106.6-109.6 10.0 20.1 31.6 6.5 80 13 B G + 0 0 26 1,-0.1 19,-0.1 20,-0.1 -2,-0.1 0.809 65.7 151.1 64.8 38.4 17.8 33.4 9.0 81 14 B D - 0 0 91 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.854 38.6-156.2 -59.9 -42.7 14.9 34.0 6.6 82 15 B A > + 0 0 36 1,-0.1 4,-1.8 11,-0.1 3,-0.2 0.459 53.9 126.5 80.1 9.0 12.7 33.8 9.7 83 16 B I H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.824 73.7 58.2 -66.7 -24.1 9.5 32.8 8.0 84 17 B C H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 8,-0.3 0.910 105.9 47.0 -66.8 -44.7 9.4 29.8 10.5 85 18 B A H 4 S+ 0 0 20 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.806 112.8 52.1 -64.0 -35.1 9.4 32.2 13.4 86 19 B S H < S+ 0 0 97 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.965 115.4 38.5 -59.6 -57.3 6.7 34.2 11.6 87 20 B L H < S+ 0 0 58 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.800 135.8 17.5 -67.5 -30.9 4.5 31.2 11.1 88 21 B b >X + 0 0 1 -4,-2.1 4,-2.7 -5,-0.2 3,-1.6 -0.535 61.3 163.4-146.7 67.3 5.1 29.6 14.4 89 22 B P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.700 78.5 64.1 -69.0 -14.0 6.7 31.9 17.1 90 23 B D T 34 S+ 0 0 106 1,-0.1 3,-0.1 12,-0.0 -5,-0.1 0.695 115.2 29.4 -75.0 -19.3 5.8 29.4 19.8 91 24 B V T <4 S+ 0 0 0 -3,-1.6 12,-3.0 1,-0.2 13,-0.5 0.726 118.7 51.7-113.5 -39.5 8.1 26.8 18.3 92 25 B F E < +G 102 0C 3 -4,-2.7 2,-0.3 -8,-0.3 -1,-0.2 -0.892 54.9 170.9-113.7 139.0 10.9 28.9 16.7 93 26 B E E -G 101 0C 77 8,-2.3 8,-2.2 -2,-0.4 2,-0.3 -0.870 33.4-111.4-129.5 159.6 13.1 31.7 18.0 94 27 B M E -G 100 0C 77 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.695 31.6-152.2 -90.5 144.7 16.2 33.5 16.6 95 28 B N > - 0 0 21 4,-2.3 3,-2.1 -2,-0.3 -1,-0.0 -0.511 36.3 -86.8-110.1-178.7 19.5 33.0 18.3 96 29 B D T 3 S+ 0 0 168 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.521 125.6 57.7 -73.1 -6.4 22.7 35.2 18.6 97 30 B E T 3 S- 0 0 132 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.313 118.1-109.8 -97.4 2.1 24.0 33.9 15.3 98 31 B G S < S+ 0 0 39 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.732 82.5 119.0 75.6 24.2 20.8 35.1 13.4 99 32 B K - 0 0 53 -20,-0.1 -4,-2.3 -19,-0.1 -1,-0.3 -0.749 65.2-108.7-112.3 156.5 19.7 31.5 12.9 100 33 B A E +G 94 0C 3 -2,-0.3 -6,-0.2 -6,-0.2 -22,-0.1 -0.587 34.5 175.6 -83.7 157.2 16.5 29.8 14.1 101 34 B Q E -G 93 0C 66 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.1 -0.982 38.9 -87.9-153.1 157.7 16.3 27.2 16.8 102 35 B P E -G 92 0C 37 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.476 22.2-157.7 -73.2 137.3 13.5 25.4 18.6 103 36 B K S S+ 0 0 88 -12,-3.0 2,-0.3 -2,-0.1 -11,-0.1 0.534 83.1 43.7 -81.8 -16.3 12.0 27.2 21.7 104 37 B V - 0 0 48 -13,-0.5 -33,-0.3 1,-0.1 3,-0.1 -0.973 69.5-146.8-135.1 145.5 10.7 23.8 23.0 105 38 B E S S+ 0 0 148 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.522 84.0 25.0 -93.2 -8.3 12.4 20.4 23.1 106 39 B V - 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0 0 22 -4,-1.6 3,-0.9 -3,-0.3 5,-0.1 -0.371 59.5-146.6 -58.6 127.3 11.8 27.3 4.8 124 57 B P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.594 94.6 38.7 -73.6 -12.6 13.5 28.4 1.6 125 58 B V T 3 S- 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.245 106.9-117.1-118.2 7.3 16.7 26.5 2.3 126 59 B S < + 0 0 94 -3,-0.9 -48,-0.1 -6,-0.1 -6,-0.1 0.891 62.0 146.4 55.6 49.2 15.2 23.3 3.9 127 60 B A + 0 0 4 -50,-0.1 -53,-2.5 -54,-0.1 2,-0.4 0.635 44.9 83.6 -86.2 -12.9 16.9 23.8 7.3 128 61 B I E + E 0 73A 5 -8,-0.2 2,-0.3 -55,-0.2 -55,-0.2 -0.766 48.5 174.5-108.2 135.6 14.1 22.3 9.4 129 62 B T E - E 0 72A 32 -57,-2.2 -57,-2.6 -2,-0.4 2,-0.4 -0.924 14.9-152.5-128.3 154.7 13.4 18.6 10.2 130 63 B I E -CE 65 71A 0 -65,-2.1 -65,-3.2 -2,-0.3 2,-0.4 -0.996 8.4-157.9-128.1 125.8 10.9 17.0 12.5 131 64 B E E -CE 64 70A 68 -61,-2.7 -61,-2.1 -2,-0.4 2,-0.3 -0.905 3.1-155.1-109.8 138.1 11.3 13.6 14.2 132 65 B E E CE 63 69A 4 -69,-3.2 -69,-2.0 -2,-0.4 -63,-0.2 -0.815 360.0 360.0-105.3 139.5 8.6 11.4 15.5 133 66 B A 0 0 75 -65,-1.9 -71,-0.1 -2,-0.3 -79,-0.1 -0.981 360.0 360.0-131.9 360.0 9.0 8.8 18.4