==== 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 18-MAY-04 1T9P . COMPND 2 MOLECULE: RUBREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR I.Y.PARK,M.K.EIDSNESS,I.J.LIN,E.B.GEBEL,B.YOUN,J.L.HARLEY, . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 58.6 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 . 33 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 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 . 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 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 . 6 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 0 107 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 148.2 17.5 -10.0 28.2 2 2 A K - 0 0 31 12,-0.1 28,-0.4 13,-0.1 2,-0.2 -0.472 360.0-134.0 -75.0 137.8 20.4 -7.9 26.9 3 3 A K - 0 0 76 -2,-0.2 49,-3.0 11,-0.1 50,-0.9 -0.611 22.2-156.0 -74.3 152.2 22.6 -5.8 29.2 4 4 A Y E -AB 13 51A 2 9,-2.0 9,-2.7 47,-0.3 2,-0.4 -0.954 1.4-145.8-131.2 147.8 23.2 -2.2 28.0 5 5 A T E -AB 12 50A 28 45,-2.9 45,-1.8 -2,-0.3 2,-0.5 -0.940 18.8-120.6-121.8 140.6 26.1 0.1 28.8 6 6 A C E > - B 0 49A 1 5,-3.0 4,-2.3 -2,-0.4 43,-0.2 -0.625 18.6-154.2 -70.3 118.6 26.1 3.9 29.3 7 7 A T T 4 S+ 0 0 75 41,-2.7 -1,-0.2 -2,-0.5 42,-0.1 0.711 90.5 55.2 -74.4 -13.9 28.6 5.2 26.7 8 8 A V T 4 S+ 0 0 82 40,-0.3 -1,-0.2 3,-0.1 41,-0.1 0.888 131.3 2.0 -81.2 -40.9 29.3 8.3 28.8 9 9 A C T 4 S- 0 0 60 2,-0.1 -2,-0.2 35,-0.0 -1,-0.1 0.600 91.9-113.4-125.5 -12.4 30.3 6.6 32.0 10 10 A G < + 0 0 42 -4,-2.3 -3,-0.1 1,-0.3 0, 0.0 0.406 55.4 157.8 93.6 -6.5 30.3 2.8 31.5 11 11 A Y - 0 0 41 -6,-0.1 -5,-3.0 1,-0.1 2,-0.6 -0.255 36.0-135.8 -44.5 136.7 27.4 2.1 33.9 12 12 A I E -A 5 0A 70 -7,-0.2 2,-0.8 -9,-0.0 -7,-0.2 -0.896 4.9-147.9-104.5 115.6 25.8 -1.2 33.0 13 13 A Y E -A 4 0A 0 -9,-2.7 -9,-2.0 -2,-0.6 17,-0.1 -0.746 16.7-168.3 -72.6 113.4 22.0 -1.6 32.9 14 14 A N >> - 0 0 35 -2,-0.8 4,-2.5 4,-0.3 3,-1.3 -0.927 14.8-149.1-103.9 115.0 21.4 -5.1 34.0 15 15 A P T 34 S+ 0 0 1 0, 0.0 12,-2.9 0, 0.0 13,-0.4 0.796 96.0 56.5 -60.2 -28.4 17.7 -6.0 33.4 16 16 A E T 34 S+ 0 0 119 10,-0.2 13,-0.1 11,-0.2 -3,-0.0 0.839 116.1 37.0 -70.6 -29.4 17.5 -8.4 36.3 17 17 A D T <4 S+ 0 0 103 -3,-1.3 -1,-0.2 9,-0.2 -4,-0.0 0.788 89.3 179.9 -87.9 -33.4 18.6 -5.7 38.6 18 18 A G < - 0 0 6 -4,-2.5 -4,-0.3 1,-0.2 7,-0.2 -0.222 44.6 -88.6 61.9-156.9 16.7 -2.8 37.0 19 19 A D B > > +C 24 0B 4 5,-2.4 5,-1.9 -4,-0.1 3,-1.9 -0.506 52.8 168.6-145.0 71.6 17.0 0.6 38.5 20 20 A P G > 5 + 0 0 72 0, 0.0 3,-2.4 0, 0.0 5,-0.1 0.831 68.1 69.8 -62.9 -35.1 14.2 0.6 41.1 21 21 A D G 3 5S+ 0 0 118 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.763 109.1 37.2 -53.7 -25.0 15.3 3.8 42.8 22 22 A N G < 5S- 0 0 101 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.082 130.3 -87.5-122.3 23.0 14.2 5.6 39.7 23 23 A G T < 5S+ 0 0 56 -3,-2.4 2,-0.7 1,-0.2 -2,-0.1 0.578 89.8 121.1 92.9 8.8 11.2 3.7 38.8 24 24 A V B < -C 19 0B 4 -5,-1.9 -5,-2.4 9,-0.1 -1,-0.2 -0.889 56.1-143.0-104.7 104.1 12.6 0.9 36.7 25 25 A N > - 0 0 104 -2,-0.7 3,-1.7 -7,-0.2 -7,-0.1 -0.276 26.3 -92.8 -67.3 150.8 11.7 -2.3 38.4 26 26 A P T 3 S+ 0 0 80 0, 0.0 -10,-0.2 0, 0.0 -9,-0.2 -0.354 115.4 39.4 -54.2 138.3 14.0 -5.3 38.5 27 27 A G T 3 S+ 0 0 41 -12,-2.9 2,-0.5 1,-0.3 -11,-0.2 0.356 81.8 138.9 99.0 -7.2 13.2 -7.5 35.5 28 28 A T < - 0 0 34 -3,-1.7 -1,-0.3 -13,-0.4 -10,-0.2 -0.610 51.0-130.8 -81.3 121.2 12.6 -4.6 33.0 29 29 A D >> - 0 0 39 -2,-0.5 3,-1.5 1,-0.1 4,-0.6 -0.403 22.2-120.1 -57.2 140.6 13.9 -5.1 29.5 30 30 A F G >4 S+ 0 0 0 -28,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.908 112.1 57.5 -56.7 -44.4 15.9 -2.0 28.3 31 31 A K G 34 S+ 0 0 64 1,-0.3 -1,-0.3 84,-0.0 4,-0.1 0.773 104.9 54.4 -59.8 -20.6 13.5 -1.4 25.4 32 32 A D G <4 S+ 0 0 106 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.557 80.1 110.0 -92.6 -8.8 10.7 -1.1 27.9 33 33 A I S << S- 0 0 2 -3,-1.7 -9,-0.1 -4,-0.6 4,-0.0 -0.484 85.2-100.2 -62.4 132.7 12.3 1.6 30.1 34 34 A P > - 0 0 76 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.281 31.7-122.4 -54.4 139.4 10.5 4.9 29.7 35 35 A D T 3 S+ 0 0 90 1,-0.3 11,-0.4 84,-0.1 12,-0.2 0.509 106.5 64.6 -79.2 -1.2 12.5 7.1 27.3 36 36 A D T 3 S+ 0 0 141 9,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.431 76.7 114.6 -92.1 0.5 13.0 9.9 29.8 37 37 A W < - 0 0 15 -3,-2.2 9,-1.0 8,-0.0 2,-0.3 -0.398 51.1-160.2 -61.6 143.5 15.0 7.6 32.1 38 38 A V B -D 45 0C 69 7,-0.2 6,-0.1 8,-0.1 -2,-0.1 -0.887 33.2 -77.2-124.8 158.7 18.6 8.6 32.5 39 39 A C > - 0 0 2 5,-2.8 4,-1.6 -2,-0.3 7,-0.0 -0.334 37.5-139.8 -52.1 126.3 21.8 6.8 33.7 40 40 A P T 4 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.697 97.9 43.2 -63.3 -19.0 21.6 6.6 37.5 41 41 A L T 4 S+ 0 0 124 3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.858 131.7 9.9-101.4 -39.2 25.3 7.3 37.7 42 42 A C T 4 S- 0 0 55 2,-0.1 -3,-0.0 -31,-0.0 -1,-0.0 0.562 90.1-119.3-119.9 -8.5 26.1 10.2 35.3 43 43 A G < + 0 0 43 -4,-1.6 0, 0.0 1,-0.2 0, 0.0 0.482 55.7 153.4 88.1 -0.3 22.7 11.5 34.1 44 44 A A - 0 0 7 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.2 -0.348 49.7 -99.9 -60.9 143.1 23.1 10.7 30.4 45 45 A P B > -D 38 0C 61 0, 0.0 3,-2.3 0, 0.0 -7,-0.2 -0.128 30.3-107.5 -58.9 156.1 19.9 10.1 28.4 46 46 A K G > S+ 0 0 4 -9,-1.0 3,-1.9 -11,-0.4 -8,-0.1 0.836 115.8 68.1 -54.6 -33.1 18.8 6.6 27.5 47 47 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -12,-0.2 72,-0.1 0.479 87.6 65.8 -78.3 7.1 19.8 7.2 23.9 48 48 A Q G < S+ 0 0 80 -3,-2.3 -41,-2.7 70,-0.1 -40,-0.3 0.220 86.5 93.2-103.8 16.5 23.4 7.3 24.9 49 49 A F E < -B 6 0A 7 -3,-1.9 2,-0.3 -43,-0.2 -43,-0.2 -0.725 54.5-172.2 -95.6 156.7 23.2 3.6 25.9 50 50 A E E -B 5 0A 92 -45,-1.8 -45,-2.9 -2,-0.3 108,-0.1 -0.987 31.5 -87.1-145.1 157.2 24.1 0.7 23.6 51 51 A E E -B 4 0A 13 -2,-0.3 -47,-0.3 -47,-0.2 67,-0.0 -0.287 23.6-170.3 -59.3 139.8 23.8 -3.1 23.9 52 52 A V S S+ 0 0 74 -49,-3.0 -1,-0.2 2,-0.0 -48,-0.2 0.818 80.2 44.9 -72.3 -38.4 26.5 -5.2 25.4 53 53 A E 0 0 107 -50,-0.9 -49,-0.1 1,-0.2 -2,-0.0 0.968 360.0 360.0-103.0 -70.7 25.0 -8.3 24.3 54 54 A E 0 0 135 104,-0.0 -1,-0.2 103,-0.0 -3,-0.1 -0.253 360.0 360.0 -98.1 360.0 23.6 -9.0 20.8 55 !* 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 56 101 B M 0 0 131 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 132.5 26.8 30.8 18.2 57 102 B K - 0 0 52 1,-0.1 28,-0.4 12,-0.1 2,-0.2 -0.556 360.0-112.1 -96.9 158.4 28.6 34.1 18.7 58 103 B K - 0 0 84 49,-0.2 49,-3.8 -2,-0.2 2,-0.4 -0.559 27.1-155.7 -77.7 144.0 27.5 37.7 18.4 59 104 B Y E -EF 68 106D 33 9,-2.0 9,-2.8 47,-0.3 2,-0.4 -0.959 5.6-149.4-118.8 144.2 28.9 39.8 15.6 60 105 B T E -EF 67 105D 32 45,-3.3 45,-2.2 -2,-0.4 2,-0.6 -0.896 17.4-120.5-115.8 145.4 29.2 43.6 15.7 61 106 B C E > - F 0 104D 2 5,-3.1 4,-2.0 -2,-0.4 43,-0.2 -0.660 16.6-156.1 -75.2 118.6 29.0 46.1 12.9 62 107 B T T 4 S+ 0 0 73 41,-2.5 -1,-0.1 -2,-0.6 42,-0.1 0.669 89.3 55.6 -76.0 -9.1 32.2 48.1 13.0 63 108 B V T 4 S+ 0 0 87 40,-0.2 -1,-0.2 3,-0.1 41,-0.1 0.879 131.6 0.2 -86.3 -40.9 30.6 51.0 11.2 64 109 B C T 4 S- 0 0 60 2,-0.1 -2,-0.2 35,-0.0 -1,-0.0 0.512 93.4-112.0-130.6 -9.2 27.7 51.7 13.6 65 110 B G < + 0 0 42 -4,-2.0 -3,-0.1 1,-0.3 0, 0.0 0.456 55.8 158.9 94.7 -4.9 27.9 49.2 16.4 66 111 B Y - 0 0 42 -6,-0.1 -5,-3.1 1,-0.1 2,-0.6 -0.245 33.6-138.7 -48.5 137.6 24.8 47.2 15.6 67 112 B I E -E 60 0D 82 -7,-0.2 2,-0.7 37,-0.1 -7,-0.2 -0.898 4.4-149.6-108.7 118.0 25.0 43.7 17.2 68 113 B Y E -E 59 0D 0 -9,-2.8 -9,-2.0 -2,-0.6 17,-0.1 -0.768 16.7-170.0 -79.5 119.2 23.8 40.7 15.2 69 114 B N >> - 0 0 19 -2,-0.7 4,-2.3 4,-0.4 3,-1.7 -0.951 15.8-156.1-113.5 113.4 22.5 38.3 17.8 70 115 B P T 34 S+ 0 0 1 0, 0.0 12,-4.3 0, 0.0 13,-0.6 0.796 94.9 64.9 -66.6 -25.3 21.8 34.8 16.3 71 116 B E T 34 S+ 0 0 143 10,-0.2 13,-0.0 1,-0.2 -3,-0.0 0.830 116.2 29.4 -54.8 -34.9 19.4 34.2 19.2 72 117 B D T <4 S- 0 0 94 -3,-1.7 -1,-0.2 1,-0.1 7,-0.1 0.703 90.8-169.7-101.8 -25.0 17.4 37.0 17.7 73 118 B G < - 0 0 5 -4,-2.3 -4,-0.4 7,-0.2 7,-0.2 -0.263 41.4 -92.0 63.4-162.9 18.2 36.8 14.0 74 119 B D B > > +G 79 0E 9 5,-2.6 3,-2.0 -6,-0.1 5,-1.8 -0.542 53.6 172.8-139.1 74.2 17.0 39.7 11.8 75 120 B P G > 5 + 0 0 64 0, 0.0 3,-2.2 0, 0.0 5,-0.1 0.832 69.9 62.3 -60.4 -36.9 13.7 38.2 10.9 76 121 B D G 3 5S+ 0 0 135 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.706 109.0 44.1 -65.9 -18.2 12.3 41.2 9.1 77 122 B N G < 5S- 0 0 98 -3,-2.0 -1,-0.3 2,-0.2 3,-0.1 0.054 129.4 -93.8-115.7 21.1 15.2 41.0 6.6 78 123 B G T < 5S+ 0 0 52 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.713 87.8 123.5 86.9 20.2 14.8 37.2 6.2 79 124 B V B < -G 74 0E 2 -5,-1.8 -5,-2.6 9,-0.1 -1,-0.2 -0.928 52.3-146.9-115.5 106.1 17.3 36.0 8.8 80 125 B N > - 0 0 107 -2,-0.6 3,-1.3 -7,-0.2 -7,-0.2 -0.368 27.9 -87.9 -77.8 149.4 15.5 33.7 11.2 81 126 B P T 3 S+ 0 0 78 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.222 116.4 38.3 -43.2 135.9 16.3 33.4 14.9 82 127 B G T 3 S+ 0 0 46 -12,-4.3 2,-0.6 1,-0.3 -11,-0.2 0.565 80.9 138.5 91.7 7.1 19.0 30.7 15.3 83 128 B T < - 0 0 28 -3,-1.3 -1,-0.3 -13,-0.6 -10,-0.2 -0.781 50.3-133.8 -89.6 119.8 20.9 31.7 12.1 84 129 B D >> - 0 0 41 -2,-0.6 3,-1.4 1,-0.1 4,-0.6 -0.383 23.3-116.7 -55.8 144.6 24.7 31.7 12.6 85 130 B F G >4 S+ 0 0 15 -28,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.906 115.7 57.2 -54.6 -41.5 26.4 34.8 11.1 86 131 B K G 34 S+ 0 0 151 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.743 106.1 51.6 -65.2 -17.5 28.3 32.7 8.6 87 132 B D G <4 S+ 0 0 111 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.448 78.8 113.6-100.6 -2.1 24.9 31.3 7.3 88 133 B I S << S- 0 0 2 -3,-1.5 -9,-0.1 -4,-0.6 -10,-0.0 -0.494 86.2 -96.2 -60.5 135.6 23.2 34.7 6.8 89 134 B P > - 0 0 71 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.316 36.0-120.5 -56.7 139.9 22.7 35.2 3.0 90 135 B D T 3 S+ 0 0 137 1,-0.3 11,-0.3 -4,-0.1 -2,-0.1 0.512 107.6 60.7 -79.6 -1.8 25.6 37.2 1.7 91 136 B D T 3 S+ 0 0 140 9,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.403 79.5 112.3 -96.0 3.7 23.5 40.1 0.4 92 137 B W < - 0 0 14 -3,-2.4 9,-0.6 -14,-0.0 2,-0.3 -0.446 49.8-169.2 -62.8 143.3 22.2 40.8 3.9 93 138 B V B -H 100 0F 60 7,-0.2 6,-0.1 -2,-0.1 -2,-0.1 -0.911 35.1 -72.4-131.4 164.6 23.4 44.1 5.4 94 139 B C > - 0 0 2 5,-2.8 4,-1.9 -2,-0.3 5,-0.1 -0.301 39.9-138.9 -51.5 127.9 23.4 45.9 8.7 95 140 B P T 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.712 97.5 43.3 -65.6 -20.7 19.8 47.0 9.4 96 141 B L T 4 S+ 0 0 126 3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.886 132.2 11.1 -94.4 -43.5 20.9 50.4 10.8 97 142 B C T 4 S- 0 0 56 2,-0.1 -3,-0.1 0, 0.0 -1,-0.0 0.543 92.3-116.5-118.1 -5.3 23.7 51.5 8.5 98 143 B G < + 0 0 38 -4,-1.9 0, 0.0 1,-0.2 0, 0.0 0.569 54.8 160.8 88.1 3.9 23.6 49.2 5.4 99 144 B A - 0 0 8 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.2 -0.392 38.5-121.3 -68.7 134.0 27.0 47.8 6.0 100 145 B P B > -H 93 0F 66 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.158 34.8 -94.2 -61.2 167.0 27.8 44.5 4.2 101 146 B K G > S+ 0 0 28 -9,-0.6 3,-2.0 -11,-0.3 -8,-0.1 0.790 119.4 70.0 -61.4 -26.8 28.8 41.4 6.2 102 147 B D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -41,-0.0 -3,-0.0 0.645 89.3 62.8 -70.0 -8.2 32.5 42.1 5.7 103 148 B Q G < S+ 0 0 72 -3,-2.3 -41,-2.5 2,-0.0 -1,-0.3 0.458 92.6 87.5 -86.8 -0.8 32.2 45.2 8.0 104 149 B F E < -F 61 0D 17 -3,-2.0 2,-0.3 -43,-0.2 -43,-0.2 -0.620 54.8-174.1 -94.9 154.0 31.2 42.9 10.9 105 150 B E E -F 60 0D 104 -45,-2.2 -45,-3.3 -2,-0.2 -2,-0.0 -0.999 32.9 -91.3-145.8 161.9 33.4 41.0 13.3 106 151 B E E > -F 59 0D 76 -2,-0.3 3,-0.7 -47,-0.3 2,-0.4 -0.239 39.3-120.1 -69.7 142.0 32.8 38.5 16.1 107 152 B V T 3 S+ 0 0 44 -49,-3.8 -49,-0.2 1,-0.2 -1,-0.1 -0.689 90.8 5.6 -81.8 138.1 32.2 39.7 19.6 108 153 B E T 3 0 0 164 -2,-0.4 -1,-0.2 -51,-0.1 -2,-0.1 0.890 360.0 360.0 56.8 43.1 34.7 38.6 22.3 109 154 B E < 0 0 161 -3,-0.7 -3,-0.2 -52,-0.0 -2,-0.1 -0.025 360.0 360.0-169.4 360.0 37.0 36.9 19.9 110 !* 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 0.0 111 201 C M 0 0 128 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 147.5 9.8 -8.9 5.8 112 202 C K - 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