==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-JAN-97 1FTC . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR M.A.KEMPER,S.J.LLOYD,G.S.PRASAD,C.D.STOUT,S.FAWCETT, . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 53.3 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 . 20 9.4 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 . 2 0.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.5 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+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 5 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 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 4 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 . 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 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 11 0, 0.0 56,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.1 22.1 -16.8 19.7 2 2 A F E -A 56 0A 12 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.600 360.0-142.8 -96.7 168.7 20.6 -20.3 20.2 3 3 A V E -A 55 0A 4 52,-2.5 52,-1.7 -2,-0.2 2,-0.5 -0.998 9.9-140.4-141.0 132.9 17.6 -21.6 18.2 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.843 36.3-175.4 -90.0 123.0 14.6 -23.7 19.0 5 5 A T > - 0 0 1 48,-2.6 3,-1.4 -2,-0.5 4,-0.4 -0.343 39.0 -54.1-110.7-161.8 14.0 -26.0 16.0 6 6 A D G > S+ 0 0 14 1,-0.2 3,-1.7 2,-0.2 47,-0.1 0.763 116.6 63.1 -51.2 -40.0 11.5 -28.6 14.9 7 7 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.2 45,-0.1 90,-0.1 0.705 92.0 66.1 -73.9 -11.1 11.2 -31.1 17.7 8 8 A C G X> S+ 0 0 12 -3,-1.4 3,-2.2 3,-0.1 4,-2.0 0.786 77.9 103.0 -66.5 -33.4 9.9 -28.6 20.2 9 9 A I T <4 S+ 0 0 0 -3,-1.7 22,-0.2 -4,-0.4 91,-0.1 -0.337 97.9 1.0 -62.2 130.3 6.7 -28.3 18.2 10 10 A K T 34 S+ 0 0 64 20,-2.3 84,-0.3 1,-0.1 -1,-0.3 0.395 130.0 65.6 67.5 6.9 3.9 -30.2 19.9 11 11 A C T <4 + 0 0 0 -3,-2.2 77,-2.3 19,-0.4 80,-0.2 0.749 61.7 168.9-108.6 -64.8 6.2 -31.2 22.7 12 12 A K < + 0 0 15 -4,-2.0 76,-0.2 18,-0.2 19,-0.1 0.958 3.5 173.8 42.9 66.3 7.0 -27.8 24.4 13 13 A C - 0 0 26 74,-0.2 72,-0.2 1,-0.1 -1,-0.1 0.855 20.9-155.5 -65.4 -34.8 8.6 -29.3 27.5 14 14 A T > + 0 0 4 70,-0.1 3,-0.8 1,-0.0 4,-0.5 0.440 56.3 123.2 61.5 15.9 9.6 -25.8 28.8 15 15 A D G > + 0 0 45 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.906 65.1 69.8 -65.9 -35.1 12.5 -27.3 30.9 16 16 A C G >> S+ 0 0 9 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.799 85.5 64.8 -51.5 -34.9 14.7 -24.9 28.9 17 17 A V G X4 S+ 0 0 5 -3,-0.8 3,-0.9 1,-0.2 -1,-0.3 0.850 87.9 71.1 -68.2 -29.3 13.2 -21.8 30.6 18 18 A E G <4 S+ 0 0 121 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.742 103.4 39.1 -49.7 -34.7 14.6 -22.8 34.1 19 19 A V G <4 S+ 0 0 41 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.584 82.6 111.6-101.6 -8.9 18.2 -22.1 33.2 20 20 A C << - 0 0 18 -3,-0.9 3,-0.3 -4,-0.6 5,-0.1 -0.480 45.5-165.9 -71.8 124.2 18.0 -18.9 31.1 21 21 A P S S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.764 88.8 42.0 -73.7 -27.1 19.6 -16.0 33.0 22 22 A V S S- 0 0 56 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.436 101.5-130.0-104.5 2.6 18.2 -13.3 30.7 23 23 A D + 0 0 72 -3,-0.3 58,-0.1 -6,-0.2 16,-0.1 0.847 49.8 153.2 54.5 45.9 14.7 -14.8 30.3 24 24 A C + 0 0 1 14,-0.1 11,-2.7 56,-0.1 2,-0.4 0.233 27.1 113.1 -97.7 27.8 14.6 -14.6 26.5 25 25 A F E -B 34 0B 3 56,-0.4 56,-2.5 9,-0.2 2,-0.4 -0.781 48.3-160.5 -95.9 133.1 12.2 -17.5 25.7 26 26 A Y E -BC 33 80B 33 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.928 15.3-125.4-117.8 140.9 8.8 -16.4 24.1 27 27 A E E +B 32 0B 37 52,-3.2 5,-0.2 -2,-0.4 3,-0.0 -0.682 23.8 179.9 -98.8 126.7 5.8 -18.7 24.2 28 28 A G - 0 0 4 3,-2.6 3,-0.2 -2,-0.4 78,-0.1 -0.718 48.6 -94.4-109.7 173.2 3.6 -20.0 21.5 29 29 A P S S- 0 0 55 0, 0.0 77,-0.1 0, 0.0 -1,-0.1 0.891 120.0 -1.0 -50.7 -36.4 0.5 -22.2 21.6 30 30 A N S S+ 0 0 7 75,-0.5 -20,-2.3 1,-0.0 -19,-0.4 0.168 128.4 47.7-150.3 26.5 2.7 -25.3 20.8 31 31 A F - 0 0 0 -22,-0.2 -3,-2.6 -3,-0.2 2,-0.3 -0.958 61.1-138.9-159.1 160.7 6.4 -24.1 20.4 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.897 15.4-162.1-122.0 149.5 9.0 -21.8 22.2 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.5 -0.964 15.4-131.4-130.4 157.8 11.4 -19.4 20.5 34 34 A I E -B 25 0B 2 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.921 24.6-124.9-103.5 129.6 14.6 -17.7 21.8 35 35 A H >> - 0 0 10 -11,-2.7 3,-2.0 -2,-0.5 4,-2.0 -0.612 19.0-149.9 -74.5 110.9 14.9 -13.9 21.2 36 36 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.709 90.6 49.8 -59.8 -28.5 18.2 -13.5 19.3 37 37 A D T 34 S+ 0 0 138 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.522 116.3 43.6 -85.0 -14.0 19.1 -10.0 20.6 38 38 A E T <4 S+ 0 0 67 -3,-2.0 -1,-0.2 -14,-0.1 2,-0.1 0.733 88.2 97.9 -97.7 -34.2 18.5 -11.0 24.1 39 39 A C < - 0 0 19 -4,-2.0 -5,-0.0 -15,-0.2 -19,-0.0 -0.364 55.3-161.4 -58.8 128.7 20.2 -14.5 24.2 40 40 A I - 0 0 101 -2,-0.1 -1,-0.2 -39,-0.0 -3,-0.0 0.215 37.4-118.1 -96.2 18.3 23.7 -14.1 25.6 41 41 A D + 0 0 83 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.777 62.4 148.5 53.9 33.1 24.8 -17.5 24.1 42 42 A C - 0 0 49 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.609 48.7-141.9 -70.5 -13.7 25.5 -19.1 27.5 43 43 A A + 0 0 41 1,-0.1 -1,-0.1 12,-0.1 13,-0.0 0.662 63.3 124.3 63.6 17.9 24.5 -22.5 26.0 44 44 A L > + 0 0 88 1,-0.2 4,-0.6 2,-0.1 -1,-0.1 0.900 63.2 56.0 -79.2 -34.0 22.8 -23.4 29.2 45 45 A C H >> S+ 0 0 10 1,-0.2 3,-1.5 2,-0.2 4,-1.0 0.890 92.4 71.1 -65.4 -38.9 19.4 -24.2 27.8 46 46 A E H >4 S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 8,-0.3 0.826 95.4 47.6 -61.3 -33.9 20.5 -26.8 25.2 47 47 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.784 110.5 59.3 -67.1 -24.2 21.4 -29.7 27.6 48 48 A E H << S+ 0 0 90 -3,-1.5 -2,-0.2 -4,-0.6 -33,-0.1 0.720 76.8 97.2 -78.3 -25.4 18.1 -29.1 29.3 49 49 A C X< - 0 0 12 -4,-1.0 3,-1.0 -3,-0.6 5,-0.1 -0.555 56.1-163.5 -65.3 118.5 15.8 -29.6 26.3 50 50 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.893 95.0 51.6 -62.9 -35.5 14.5 -33.3 26.6 51 51 A A T 3 S- 0 0 8 -3,-0.1 45,-0.2 1,-0.1 -44,-0.1 0.494 106.2-134.9 -80.2 -0.3 13.5 -33.1 23.0 52 52 A Q < + 0 0 99 -3,-1.0 -45,-0.1 -6,-0.1 -1,-0.1 0.853 58.1 140.2 45.7 45.7 17.0 -31.8 22.1 53 53 A A + 0 0 1 -47,-0.1 -48,-2.6 -48,-0.1 2,-0.3 0.520 38.1 91.4 -93.2 -7.1 15.5 -29.1 19.9 54 54 A I E +A 4 0A 3 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.700 48.4 166.6 -96.1 141.4 17.9 -26.3 20.8 55 55 A F E -A 3 0A 49 -52,-1.7 -52,-2.5 -2,-0.3 2,-0.2 -0.963 43.6 -96.6-145.3 159.9 21.1 -25.6 18.9 56 56 A S E >> -A 2 0A 21 -2,-0.3 3,-1.7 -54,-0.2 4,-0.7 -0.583 45.5-114.2 -69.6 147.9 23.7 -22.9 18.6 57 57 A E G >4 S+ 0 0 75 -56,-2.3 3,-1.4 1,-0.3 -1,-0.1 0.932 117.8 48.9 -51.3 -48.1 22.7 -20.7 15.5 58 58 A D G 34 S+ 0 0 151 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.589 111.8 50.4 -69.4 -12.5 25.8 -21.8 13.7 59 59 A E G <4 S+ 0 0 132 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.436 75.5 127.9-104.7 0.4 25.1 -25.5 14.5 60 60 A V S << S- 0 0 7 -3,-1.4 5,-0.1 -4,-0.7 4,-0.1 -0.370 72.1-101.9 -57.8 128.1 21.4 -25.5 13.3 61 61 A P > - 0 0 38 0, 0.0 3,-2.4 0, 0.0 4,-0.1 -0.142 25.7-117.6 -49.8 144.2 21.0 -28.4 10.8 62 62 A E G > S+ 0 0 169 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.930 115.6 53.5 -55.5 -43.1 21.0 -27.5 7.1 63 63 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.374 110.7 47.4 -72.6 1.9 17.5 -28.8 6.8 64 64 A M G X + 0 0 38 -3,-2.4 3,-1.6 1,-0.1 4,-0.3 0.147 68.8 117.6-129.8 21.7 16.3 -26.7 9.7 65 65 A Q T X> + 0 0 84 -3,-1.5 3,-1.8 1,-0.3 4,-0.7 0.807 63.7 73.4 -57.6 -32.1 17.7 -23.3 8.8 66 66 A E H 3> S+ 0 0 93 1,-0.3 4,-2.0 -4,-0.2 -1,-0.3 0.812 85.4 69.1 -51.8 -30.3 14.2 -21.8 8.5 67 67 A F H <> S+ 0 0 1 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.786 87.1 64.0 -66.9 -24.1 14.0 -21.9 12.3 68 68 A I H <> S+ 0 0 41 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.2 0.952 109.9 36.5 -65.7 -52.0 16.6 -19.2 12.7 69 69 A Q H X S+ 0 0 132 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.857 114.9 58.2 -71.0 -32.9 14.6 -16.5 11.1 70 70 A L H X S+ 0 0 41 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.858 105.4 49.4 -61.3 -39.5 11.4 -18.0 12.7 71 71 A N H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.941 111.5 49.2 -65.3 -45.6 12.8 -17.6 16.1 72 72 A A H < S+ 0 0 34 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.937 116.1 42.0 -54.2 -54.1 13.7 -14.0 15.4 73 73 A E H >X S+ 0 0 109 -4,-2.5 3,-1.4 1,-0.2 4,-0.7 0.907 115.6 44.6 -63.6 -53.5 10.3 -13.1 14.0 74 74 A L H >X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.3 3,-0.8 0.849 101.2 70.3 -70.9 -22.0 8.0 -14.9 16.5 75 75 A A H 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.705 97.3 53.5 -63.1 -23.4 10.1 -13.6 19.4 76 76 A E H <4 S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.746 117.5 33.0 -79.9 -25.9 8.7 -10.1 18.6 77 77 A V H << S+ 0 0 71 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.656 100.9 83.5-106.9 -15.2 5.0 -11.2 18.7 78 78 A W S < S- 0 0 17 -4,-2.1 -50,-0.1 1,-0.1 2,-0.1 -0.589 79.4-102.9 -95.1 157.4 4.9 -13.9 21.4 79 79 A P - 0 0 78 0, 0.0 -52,-3.2 0, 0.0 2,-0.2 -0.387 39.1-104.1 -74.4 150.5 4.6 -13.5 25.2 80 80 A N B -C 26 0B 73 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.2 -0.558 31.0-156.1 -74.7 134.3 7.6 -14.0 27.5 81 81 A I + 0 0 8 -56,-2.5 -56,-0.4 -2,-0.2 3,-0.1 -0.958 23.0 162.8-116.0 130.9 7.7 -17.3 29.4 82 82 A T + 0 0 72 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.585 55.4 59.6-120.4 -18.1 9.7 -17.5 32.6 83 83 A E S S- 0 0 144 -65,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.937 80.5-113.1-120.4 147.7 8.5 -20.5 34.5 84 84 A K - 0 0 75 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.364 39.5-179.2 -62.8 138.8 8.5 -24.1 33.5 85 85 A K - 0 0 93 -72,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.688 38.2 -62.5-129.1-173.5 5.0 -25.6 33.0 86 86 A D - 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.483 56.9-108.7 -67.5 146.6 3.7 -29.0 32.1 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.283 51.2 -76.9 -64.3 162.3 4.6 -30.4 28.6 88 88 A L > - 0 0 45 -77,-2.3 3,-2.3 -76,-0.2 4,-0.2 -0.314 51.8-106.3 -61.3 148.4 1.9 -30.5 26.1 89 89 A P T 3 S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.833 117.3 35.8 -53.8 -39.3 -0.5 -33.5 26.8 90 90 A D T >> S+ 0 0 99 1,-0.2 4,-1.6 -80,-0.1 3,-1.6 0.121 78.9 132.9-104.2 28.4 0.8 -35.6 24.0 91 91 A A H <> + 0 0 9 -3,-2.3 4,-1.0 1,-0.3 3,-0.3 0.842 69.6 47.7 -48.5 -44.9 4.4 -34.6 24.1 92 92 A E H 34 S+ 0 0 173 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.709 106.7 58.1 -81.6 -11.6 6.0 -38.0 24.0 93 93 A D H <4 S+ 0 0 115 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.903 113.2 40.2 -72.9 -42.5 3.9 -39.1 21.1 94 94 A W H >< S+ 0 0 64 -4,-1.6 3,-0.9 -84,-0.3 2,-0.3 0.540 90.9 105.3 -88.1 -5.4 5.2 -36.1 19.1 95 95 A D T 3< S+ 0 0 68 -4,-1.0 3,-0.1 1,-0.2 -87,-0.1 -0.576 87.6 15.2 -75.0 129.8 8.8 -36.3 20.2 96 96 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -2,-0.3 2,-0.2 0.264 94.4 122.1 92.9 -11.5 11.2 -37.7 17.6 97 97 A V < - 0 0 64 -3,-0.9 -1,-0.3 -90,-0.1 3,-0.3 -0.594 56.6-132.0 -81.8 146.5 8.7 -37.3 14.7 98 98 A K S S+ 0 0 182 -2,-0.2 -1,-0.0 1,-0.2 -3,-0.0 -0.727 74.4 30.8-104.7 149.3 9.9 -35.1 11.8 99 99 A G > + 0 0 35 -2,-0.3 3,-1.2 1,-0.0 -1,-0.2 0.747 59.9 147.1 83.3 26.8 8.3 -32.2 9.9 100 100 A K G > + 0 0 0 -3,-0.3 3,-2.9 1,-0.2 4,-0.2 0.712 50.0 91.1 -71.8 -13.3 6.2 -30.9 12.8 101 101 A L G > S+ 0 0 62 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.848 76.0 67.0 -44.7 -37.0 6.7 -27.3 11.3 102 102 A Q G < S+ 0 0 156 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 100.0 49.4 -59.7 -22.8 3.5 -28.0 9.4 103 103 A H G < S+ 0 0 65 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.300 77.7 134.5-101.1 6.8 1.6 -28.0 12.8 104 104 A L < - 0 0 46 -3,-2.4 2,-0.4 -4,-0.2 -3,-0.0 -0.412 40.9-155.9 -60.5 126.4 3.1 -24.7 14.1 105 105 A E 0 0 110 -2,-0.2 -75,-0.5 0, 0.0 -74,-0.1 -0.897 360.0 360.0-104.9 139.8 0.4 -22.5 15.7 106 106 A R 0 0 189 -2,-0.4 -78,-0.1 -78,-0.1 -32,-0.0 -0.733 360.0 360.0-101.9 360.0 0.9 -18.8 15.9 107 !* 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 0.0 108 1 B A 0 0 10 0, 0.0 56,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.0 4.5 17.1 -4.9 109 2 B F E -D 163 0C 13 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.691 360.0-147.9 -99.9 157.3 3.4 20.4 -3.7 110 3 B V E -D 162 0C 5 52,-2.8 52,-2.0 -2,-0.3 2,-0.5 -0.988 11.1-139.0-137.7 134.3 4.4 21.7 -0.2 111 4 B V E -D 161 0C 3 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.815 34.6-173.4 -87.8 128.0 2.8 23.9 2.5 112 5 B T > - 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