==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-MAY-07 2PU9 . COMPND 2 MOLECULE: FERREDOXIN-THIOREDOXIN REDUCTASE, CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.DAI . 295 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 2 0 0 1 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 N > 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 141.9 0.6 4.4 4.5 2 9 A K H > + 0 0 150 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 360.0 47.4 -63.4 -48.9 0.6 5.4 8.2 3 10 A T H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.8 49.7 -60.1 -44.7 3.9 3.7 9.1 4 11 A L H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 110.4 49.7 -62.4 -42.6 5.6 5.3 6.0 5 12 A A H X S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.918 111.8 48.3 -63.0 -43.6 4.3 8.7 6.8 6 13 A A H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 112.4 49.4 -64.1 -38.0 5.5 8.5 10.4 7 14 A M H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 110.9 49.1 -69.4 -39.6 8.9 7.2 9.2 8 15 A K H X S+ 0 0 20 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.937 112.9 47.3 -64.8 -45.9 9.2 10.1 6.7 9 16 A N H X S+ 0 0 86 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.884 110.2 53.4 -63.8 -36.9 8.3 12.6 9.4 10 17 A F H X S+ 0 0 56 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.946 109.6 48.4 -61.2 -47.7 10.7 11.0 11.8 11 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 111.8 48.4 -60.2 -44.5 13.6 11.3 9.3 12 19 A E H X S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.923 115.9 44.1 -63.1 -42.6 12.8 15.0 8.5 13 20 A Q H X S+ 0 0 145 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.881 113.1 49.9 -70.3 -39.2 12.7 15.8 12.2 14 21 A Y H X S+ 0 0 24 -4,-3.1 4,-2.3 2,-0.2 6,-0.2 0.870 107.9 54.7 -68.4 -35.9 15.8 13.9 13.1 15 22 A A H X>S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.2 4,-0.6 0.955 111.8 43.1 -61.2 -49.7 17.8 15.5 10.3 16 23 A K H ><5S+ 0 0 84 -4,-1.7 3,-0.7 79,-0.3 -2,-0.2 0.902 113.5 53.5 -62.4 -40.4 16.9 19.0 11.6 17 24 A R H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 117.0 35.9 -62.6 -38.6 17.6 17.9 15.1 18 25 A T H 3<5S- 0 0 14 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.293 108.2-117.9-100.5 8.8 21.1 16.5 14.4 19 26 A D T <<5S+ 0 0 96 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.894 70.2 135.2 55.5 40.9 22.0 19.2 11.8 20 27 A T < - 0 0 0 -5,-2.4 2,-0.3 -6,-0.2 65,-0.2 -0.787 42.4-138.5-115.1 162.5 22.3 16.5 9.1 21 28 A Y B -A 84 0A 64 63,-3.6 63,-2.6 -2,-0.3 74,-0.2 -0.882 14.4-106.4-127.7 157.2 21.0 16.6 5.5 22 29 A F - 0 0 1 72,-3.0 70,-2.5 -2,-0.3 72,-0.4 -0.372 51.3 -85.7 -74.6 154.3 19.4 14.4 3.0 23 30 A C B -B 91 0B 6 58,-0.5 68,-0.2 68,-0.2 6,-0.2 -0.262 32.6-121.2 -57.9 142.2 21.2 13.0 0.0 24 31 A S S S+ 0 0 87 66,-3.0 2,-0.9 1,-0.2 -1,-0.1 0.828 111.4 62.2 -55.3 -29.9 21.4 15.3 -3.0 25 32 A D S >> S- 0 0 71 65,-0.4 3,-1.7 1,-0.1 4,-0.9 -0.860 76.4-164.1 -98.5 101.5 19.7 12.4 -4.8 26 33 A L H 3> S+ 0 0 47 -2,-0.9 4,-2.8 1,-0.3 -1,-0.1 0.620 81.6 75.6 -63.0 -12.6 16.4 12.1 -2.9 27 34 A S H 3> S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.852 95.4 50.7 -66.3 -32.5 15.9 8.6 -4.4 28 35 A V H <> S+ 0 0 1 -3,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.942 110.8 48.0 -67.1 -47.7 18.5 7.4 -1.9 29 36 A T H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.931 110.8 52.6 -57.5 -47.5 16.6 9.1 0.9 30 37 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 106.4 49.4 -59.5 -46.3 13.3 7.6 -0.2 31 38 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.874 110.2 51.8 -65.9 -34.0 14.4 3.9 -0.4 32 39 A V H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.907 108.4 50.8 -68.0 -40.3 15.9 4.1 3.1 33 40 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.924 111.8 47.5 -63.6 -42.3 12.7 5.5 4.5 34 41 A E H X S+ 0 0 8 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.907 111.2 51.6 -63.9 -41.7 10.7 2.7 2.9 35 42 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 110.7 47.7 -61.5 -41.0 13.1 0.1 4.2 36 43 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 111.8 50.9 -65.0 -44.9 12.9 1.5 7.7 37 44 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 107.6 52.8 -59.4 -44.4 9.1 1.5 7.4 38 45 A R H X S+ 0 0 101 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.915 111.1 46.3 -58.9 -44.2 9.0 -2.1 6.2 39 46 A H H X>S+ 0 0 26 -4,-1.9 4,-3.0 1,-0.2 5,-0.6 0.905 110.8 51.7 -66.6 -40.2 11.1 -3.3 9.2 40 47 A K H X5S+ 0 0 88 -4,-2.4 4,-1.5 3,-0.2 -1,-0.2 0.902 111.8 49.4 -61.3 -39.8 9.0 -1.3 11.7 41 48 A E H <5S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.7 30.1 -64.5 -48.6 5.9 -2.9 10.2 42 49 A E H <5S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.745 133.7 27.9 -86.7 -25.8 7.1 -6.5 10.3 43 50 A L H <5S- 0 0 41 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.603 96.2-120.0-112.9 -16.3 9.4 -6.4 13.4 44 51 A G S < - 0 0 10 17,-2.4 3,-0.7 1,-0.2 -1,-0.1 -0.243 32.0-148.3 -51.8 132.1 18.5 -0.4 9.6 49 56 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 172,-0.1 0.482 90.8 64.3 -84.5 -0.4 17.7 -1.5 6.1 50 57 A a T 3 S+ 0 0 0 172,-0.1 215,-2.4 2,-0.0 2,-0.3 0.020 91.6 73.9-110.2 25.4 21.3 -1.4 5.0 51 58 A R B < S-D 264 0D 14 -3,-0.7 2,-0.4 213,-0.2 213,-0.2 -0.956 72.5-137.7-132.0 148.3 22.5 -4.2 7.3 52 59 A H - 0 0 23 211,-2.7 2,-0.4 -2,-0.3 -2,-0.0 -0.909 21.5-156.3-107.5 139.9 21.8 -7.9 6.9 53 60 A Y - 0 0 5 -2,-0.4 3,-0.3 1,-0.1 105,-0.1 -0.917 24.0-160.5-121.3 145.0 20.9 -9.9 10.0 54 61 A E S S+ 0 0 81 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.748 99.2 22.0 -86.5 -28.1 21.1 -13.6 10.9 55 62 A D > - 0 0 32 102,-0.2 4,-2.2 1,-0.1 -1,-0.3 -0.731 66.8-178.8-142.5 87.4 18.5 -13.2 13.6 56 63 A K H > S+ 0 0 53 -3,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.895 85.5 52.5 -53.6 -47.0 16.3 -10.1 13.1 57 64 A E H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 109.7 49.1 -58.1 -43.1 14.3 -10.7 16.4 58 65 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.2 52.0 -63.1 -40.8 17.6 -10.9 18.3 59 66 A E H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.899 106.2 53.3 -62.7 -42.1 18.7 -7.7 16.7 60 67 A V H < S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.7 46.3 -60.4 -37.8 15.5 -5.9 17.6 61 68 A K H < S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.858 113.4 47.5 -72.6 -37.0 16.1 -7.0 21.3 62 69 A N H < S- 0 0 22 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.834 90.6-161.9 -70.9 -32.9 19.7 -5.9 21.2 63 70 A T >< + 0 0 65 -4,-2.5 3,-1.8 -5,-0.2 -3,-0.1 0.274 49.7 123.5 67.4 -4.0 18.6 -2.5 19.6 64 71 A F T 3 S+ 0 0 2 1,-0.3 6,-2.2 -5,-0.2 -1,-0.1 0.895 83.0 37.0 -50.6 -45.2 22.1 -1.6 18.2 65 72 A W T 3 S+ 0 0 7 -6,-0.3 -17,-2.4 4,-0.2 2,-0.5 0.249 84.5 120.2 -94.3 11.3 20.7 -1.3 14.7 66 73 A N B < S-C 47 0C 25 -3,-1.8 -19,-0.2 -19,-0.2 -6,-0.0 -0.672 80.4 -74.3 -77.0 124.4 17.3 0.2 15.6 67 74 A C S S+ 0 0 25 -21,-2.7 -2,-0.1 -2,-0.5 -1,-0.1 -0.440 130.7 41.4 -68.1 130.3 17.1 3.5 13.8 68 75 A P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.333 102.1-155.9 -75.1 127.1 18.6 5.8 14.8 69 76 A C > - 0 0 14 -4,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.032 28.2 -98.2 -66.7 169.8 21.4 3.2 15.3 70 77 A V H >>S+ 0 0 2 -6,-2.2 4,-2.9 1,-0.2 5,-0.6 0.916 122.2 54.3 -57.7 -45.7 24.3 3.4 17.7 71 78 A P H >5S+ 0 0 8 0, 0.0 4,-1.8 0, 0.0 6,-1.7 0.893 115.2 41.3 -57.8 -37.2 26.8 4.7 15.1 72 79 A M H >5S+ 0 0 3 4,-0.3 4,-1.8 3,-0.2 -2,-0.2 0.950 116.0 47.4 -73.8 -50.5 24.4 7.5 14.2 73 80 A R H <5S+ 0 0 104 -4,-3.2 54,-0.3 2,-0.2 -3,-0.2 0.867 126.5 28.6 -60.2 -37.7 23.4 8.4 17.7 74 81 A E H <5S+ 0 0 6 -4,-2.9 53,-2.3 -5,-0.3 54,-0.4 0.911 139.5 15.8 -91.2 -46.8 27.0 8.4 19.0 75 82 A R H < - 0 0 24 -2,-0.7 3,-1.7 5,-0.4 7,-0.1 -0.898 10.1-172.8-114.3 98.9 24.7 6.9 8.9 79 86 A H T 3 S+ 0 0 67 -2,-0.6 -1,-0.1 1,-0.3 5,-0.0 0.795 83.6 65.0 -59.8 -30.1 25.7 4.1 6.5 80 87 A a T 3 S- 0 0 6 143,-0.1 -1,-0.3 1,-0.1 143,-0.2 0.614 106.3-126.4 -69.5 -12.3 22.3 4.2 4.8 81 88 A M S < S+ 0 0 20 -3,-1.7 -58,-0.5 2,-0.2 3,-0.2 0.796 78.1 119.0 68.1 29.8 23.1 7.7 3.6 82 89 A L S S+ 0 0 1 1,-0.3 2,-0.8 -60,-0.1 -59,-0.2 0.894 77.1 33.8 -87.6 -50.8 19.8 8.9 5.1 83 90 A F S S- 0 0 4 -61,-0.1 -5,-0.4 -63,-0.0 2,-0.4 -0.853 82.6-175.3-109.0 95.5 21.4 11.4 7.6 84 91 A L B -A 21 0A 6 -63,-2.6 -63,-3.6 -2,-0.8 -7,-0.1 -0.742 24.1-122.2 -96.4 137.6 24.5 12.9 5.9 85 92 A T > - 0 0 29 -2,-0.4 3,-2.9 -65,-0.2 2,-0.5 -0.476 33.1-105.7 -73.7 147.6 26.8 15.3 7.7 86 93 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.258 119.4 59.7 -58.2 16.3 27.3 18.7 6.0 87 94 A D T 3 S+ 0 0 120 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 0.423 76.4 108.4-122.5 -7.1 30.8 17.4 4.9 88 95 A N X - 0 0 53 -3,-2.9 3,-1.8 1,-0.1 -4,-0.1 -0.570 69.1-135.0 -77.3 134.7 29.7 14.4 2.9 89 96 A D T 3 S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.3 -65,-0.0 0.825 106.8 48.0 -56.4 -35.6 30.1 14.7 -0.9 90 97 A F T 3 S+ 0 0 103 -67,-0.1 -66,-3.0 -66,-0.0 -65,-0.4 0.414 86.4 118.8 -87.9 1.8 26.7 13.3 -1.6 91 98 A A B < -B 23 0B 25 -3,-1.8 -68,-0.2 -68,-0.2 -69,-0.1 -0.520 46.0-164.3 -74.2 130.3 25.0 15.6 1.0 92 99 A G - 0 0 25 -70,-2.5 -68,-0.1 -2,-0.3 -4,-0.1 -0.058 30.4-106.5 -94.7-159.7 22.4 17.9 -0.3 93 100 A D S S+ 0 0 144 -70,-0.1 2,-0.3 -69,-0.1 -70,-0.1 0.262 83.1 96.7-116.6 10.7 20.8 21.0 1.3 94 101 A A + 0 0 33 -72,-0.4 -72,-3.0 1,-0.1 -2,-0.2 -0.742 39.5 179.2-106.7 151.8 17.4 19.6 2.2 95 102 A Q S S+ 0 0 35 -2,-0.3 2,-0.3 -74,-0.2 -79,-0.3 -0.020 72.3 68.5-131.8 22.3 16.0 18.1 5.4 96 103 A D - 0 0 85 -81,-0.1 -74,-0.1 -80,-0.0 -87,-0.1 -0.983 57.9-166.8-142.5 148.3 12.6 17.5 3.9 97 104 A I - 0 0 2 -2,-0.3 -85,-0.1 -89,-0.1 5,-0.0 -0.981 27.0-117.2-141.6 125.7 11.3 15.1 1.2 98 105 A P >> - 0 0 67 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.305 15.9-132.5 -60.3 140.5 7.8 15.3 -0.5 99 106 A M H 3> S+ 0 0 57 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.866 110.4 62.1 -61.2 -32.1 5.6 12.3 0.1 100 107 A E H 3> S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.873 101.1 50.9 -59.9 -38.7 5.1 12.5 -3.7 101 108 A T H <> S+ 0 0 28 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.905 107.8 51.7 -67.6 -41.7 8.8 11.8 -4.1 102 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.936 112.0 48.0 -59.1 -45.3 8.7 8.8 -1.8 103 110 A E H X S+ 0 0 112 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 111.5 48.8 -62.9 -43.1 5.7 7.4 -3.8 104 111 A E H X S+ 0 0 112 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 113.0 47.7 -64.4 -42.9 7.4 8.0 -7.2 105 112 A V H X S+ 0 0 10 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.931 112.4 47.9 -65.5 -45.0 10.6 6.3 -6.0 106 113 A K H >< S+ 0 0 63 -4,-2.6 3,-1.4 -5,-0.2 4,-0.3 0.932 111.4 52.2 -60.6 -43.7 8.8 3.3 -4.5 107 114 A A H >< S+ 0 0 67 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.866 100.7 61.1 -60.5 -36.5 6.8 3.0 -7.7 108 115 A S H 3< S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.687 95.3 63.8 -65.7 -16.1 10.0 3.0 -9.9 109 116 A M T << 0 0 55 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.597 360.0 360.0 -82.8 -11.6 11.1 -0.2 -8.1 110 117 A A < 0 0 145 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.189 360.0 360.0 -94.4 360.0 8.1 -2.1 -9.5 111 !* 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 0.0 112 1 B M 0 0 104 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 168.5 38.4 -8.4 26.0 113 2 B N > - 0 0 112 35,-0.1 3,-2.2 33,-0.0 33,-0.3 -0.942 360.0 -96.4-129.1 148.0 36.5 -9.1 29.2 114 3 B V T 3 S+ 0 0 81 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.405 113.2 32.7 -60.3 131.1 33.8 -7.2 31.1 115 4 B G T 3 S+ 0 0 38 31,-2.5 -1,-0.3 1,-0.4 32,-0.1 0.179 84.2 138.1 105.7 -17.2 35.5 -5.2 33.8 116 5 B D < - 0 0 41 -3,-2.2 30,-2.8 29,-0.1 2,-0.5 -0.337 53.8-127.7 -62.6 142.7 38.7 -4.6 31.9 117 6 B R E +E 145 0E 98 67,-0.3 67,-2.7 28,-0.2 2,-0.3 -0.805 37.6 177.0 -92.6 131.4 40.1 -1.1 32.2 118 7 B V E -EF 144 183E 0 26,-2.7 26,-2.7 -2,-0.5 2,-0.4 -0.937 25.6-143.9-136.8 159.5 40.7 0.5 28.8 119 8 B R E -EF 143 182E 101 63,-2.1 63,-2.1 -2,-0.3 2,-0.8 -0.962 29.4-116.6-121.8 138.3 41.9 3.7 27.3 120 9 B V E + F 0 181E 2 22,-2.7 21,-2.9 -2,-0.4 61,-0.3 -0.653 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