==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 06-JUN-07 2V2K . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.RICAGNO,M.DE ROSA,A.ALIVERTI,G.ZANETTI,M.BOLOGNESI . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 50.2 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 . 16 7.7 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 . 2 1.0 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.5 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 3 1 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 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 . 0 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 . 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 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 T 0 0 26 0, 0.0 56,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.8 20.1 4.3 14.4 2 2 A Y E -A 56 0A 47 54,-0.3 2,-0.4 33,-0.1 54,-0.2 -0.670 360.0-147.1 -98.3 162.4 21.9 5.9 17.4 3 3 A V E -A 55 0A 2 52,-2.6 52,-2.3 -2,-0.2 2,-0.5 -0.993 9.7-139.4-136.4 131.5 20.6 5.3 21.0 4 4 A I E -A 54 0A 2 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.862 32.4-169.7 -90.8 127.4 20.5 7.4 24.2 5 5 A A > - 0 0 0 48,-2.6 3,-1.9 -2,-0.5 4,-0.3 -0.352 39.3 -62.4-110.0-171.4 21.3 5.2 27.2 6 6 A E G > S+ 0 0 57 1,-0.3 3,-1.7 2,-0.2 47,-0.1 0.675 114.5 72.4 -53.3 -32.4 21.2 5.5 31.1 7 7 A P G 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.757 91.9 60.0 -58.9 -23.3 23.7 8.4 31.6 8 8 A C G X> S+ 0 0 13 -3,-1.9 3,-2.6 45,-0.2 4,-2.1 0.752 76.8 115.3 -68.1 -26.9 21.2 10.9 30.2 9 9 A V T <4 S- 0 0 2 -3,-1.7 22,-0.2 1,-0.3 21,-0.1 -0.256 96.6 -9.7 -61.3 122.3 18.6 10.1 32.9 10 10 A D T 34 S+ 0 0 55 20,-2.7 -1,-0.3 1,-0.1 21,-0.1 0.686 127.9 77.9 58.1 24.0 18.1 13.2 35.1 11 11 A V T <4 + 0 0 71 -3,-2.6 -2,-0.2 19,-0.4 -3,-0.1 0.620 55.1 167.7-113.5 -60.3 21.1 14.9 33.4 12 12 A K < + 0 0 40 -4,-2.1 -4,-0.1 18,-0.2 -3,-0.1 0.902 2.9 173.3 46.5 58.4 19.6 16.0 30.1 13 13 A D - 0 0 93 1,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 0.861 24.4-152.8 -63.2 -36.5 22.5 18.3 29.0 14 14 A K > + 0 0 79 1,-0.1 4,-0.6 3,-0.0 3,-0.3 0.548 55.3 126.9 71.9 18.0 20.9 18.8 25.6 15 15 A A H >> + 0 0 24 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.864 69.1 63.3 -61.5 -37.2 24.1 19.5 23.7 16 16 A C H >> S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.834 89.8 63.1 -57.6 -39.8 23.0 16.7 21.3 17 17 A I H >4 S+ 0 0 63 -3,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.854 96.2 60.2 -62.6 -35.1 19.9 18.4 20.0 18 18 A E H << S+ 0 0 151 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.887 106.8 47.1 -49.9 -43.3 21.9 21.3 18.5 19 19 A E H << S+ 0 0 93 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.599 81.8 102.2 -85.3 -18.1 23.8 18.9 16.3 20 20 A C X< - 0 0 25 -4,-0.8 3,-1.1 -3,-0.6 5,-0.1 -0.624 51.6-161.1 -81.7 116.8 21.1 16.7 14.7 21 21 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.701 93.0 43.8 -64.8 -24.7 20.3 17.7 11.0 22 22 A V T 3 S- 0 0 32 123,-0.1 -2,-0.1 61,-0.0 123,-0.0 0.411 101.7-130.5-102.8 3.0 16.9 15.9 11.1 23 23 A D < + 0 0 49 -3,-1.1 61,-2.7 -6,-0.1 62,-0.2 0.897 57.0 144.5 52.2 47.4 15.8 17.1 14.6 24 24 A C + 0 0 3 59,-0.2 11,-2.8 60,-0.1 2,-0.6 0.179 32.2 101.9-103.5 17.2 14.9 13.5 15.7 25 25 A I E -B 34 0B 6 9,-0.2 2,-0.3 -8,-0.1 9,-0.2 -0.916 56.2-167.4-109.1 111.6 16.0 13.8 19.4 26 26 A Y E -B 33 0B 2 7,-3.0 7,-2.4 -2,-0.6 2,-0.5 -0.774 15.2-122.9-110.3 146.8 12.9 14.2 21.5 27 27 A E E +B 32 0B 39 61,-0.3 63,-2.2 -2,-0.3 5,-0.2 -0.752 26.4 176.3 -99.0 126.7 12.6 15.2 25.2 28 28 A G - 0 0 0 3,-2.8 63,-0.2 -2,-0.5 61,-0.0 -0.455 48.4 -94.7-103.1-177.2 10.8 13.2 27.9 29 29 A A S S+ 0 0 41 61,-0.3 62,-0.1 -2,-0.2 3,-0.1 0.847 122.2 27.7 -63.8 -38.5 10.5 13.9 31.7 30 30 A R S S- 0 0 34 1,-0.2 -20,-2.7 -21,-0.1 -19,-0.4 0.714 129.5 -18.5-100.3 -29.8 13.6 11.7 32.5 31 31 A M - 0 0 0 -22,-0.2 -3,-2.8 -21,-0.1 2,-0.3 -0.927 68.0 -87.9-160.9 176.2 15.8 11.8 29.4 32 32 A L E -B 27 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.717 36.5-153.0 -96.0 158.4 16.0 12.5 25.7 33 33 A Y E -B 26 0B 0 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.5 -0.997 10.1-136.1-138.2 131.6 15.2 9.8 23.1 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 -30,-0.1 -0.815 26.1-126.0 -89.6 125.5 16.4 9.3 19.4 35 35 A H >> - 0 0 4 -11,-2.8 4,-2.5 -2,-0.5 3,-1.5 -0.633 16.3-155.0 -74.3 114.0 13.6 8.4 17.0 36 36 A P T 34 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.631 91.5 49.5 -68.4 -17.6 14.8 5.1 15.4 37 37 A D T 34 S+ 0 0 138 -13,-0.1 -2,-0.1 1,-0.1 43,-0.0 0.409 118.0 39.6 -96.7 -3.1 12.6 5.7 12.2 38 38 A E T <4 S+ 0 0 26 -3,-1.5 2,-0.2 -14,-0.1 -1,-0.1 0.639 90.6 98.0-113.2 -31.1 13.8 9.3 11.7 39 39 A C < - 0 0 23 -4,-2.5 -5,-0.0 -15,-0.2 -19,-0.0 -0.425 48.1-172.1 -61.5 130.1 17.5 8.9 12.6 40 40 A V - 0 0 27 -2,-0.2 -1,-0.1 -39,-0.0 87,-0.1 0.038 49.6-103.9-114.6 26.6 19.7 8.6 9.5 41 41 A D + 0 0 69 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.783 66.9 151.1 60.6 35.0 23.0 7.8 11.3 42 42 A C - 0 0 57 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.922 38.3-156.7 -58.7 -38.5 24.5 11.5 10.8 43 43 A G + 0 0 20 1,-0.1 3,-0.2 12,-0.0 -1,-0.1 0.524 54.8 122.7 80.4 4.8 26.5 10.8 14.2 44 44 A A + 0 0 37 1,-0.2 4,-0.4 -25,-0.2 -24,-0.1 0.750 68.4 56.4 -72.4 -24.6 26.9 14.5 15.0 45 45 A C S >> S+ 0 0 11 1,-0.2 3,-0.8 2,-0.1 4,-0.6 0.830 93.3 68.6 -72.0 -37.1 25.1 14.1 18.3 46 46 A E G >4 S+ 0 0 73 1,-0.2 3,-0.8 -3,-0.2 8,-0.3 0.865 95.3 49.8 -62.9 -41.7 27.4 11.4 19.8 47 47 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.727 106.5 56.3 -70.2 -21.7 30.6 13.4 20.2 48 48 A V G <4 S+ 0 0 52 -3,-0.8 -2,-0.2 -4,-0.4 -33,-0.1 0.579 73.3 108.0 -89.5 -11.3 29.0 16.3 22.1 49 49 A C X< - 0 0 24 -3,-0.8 3,-1.2 -4,-0.6 5,-0.1 -0.573 57.2-153.7 -72.6 120.5 27.3 14.5 25.0 50 50 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.640 94.1 42.8 -72.9 -15.1 29.3 15.3 28.2 51 51 A V T 3 S- 0 0 60 -43,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.211 109.3-118.5-110.7 14.2 28.3 12.1 29.9 52 52 A E < + 0 0 118 -3,-1.2 -44,-0.1 -6,-0.1 -6,-0.1 0.897 62.2 147.4 49.1 47.9 28.8 9.8 26.9 53 53 A A + 0 0 1 -46,-0.1 -48,-2.6 -47,-0.1 2,-0.4 0.689 45.0 83.9 -78.7 -22.0 25.1 8.7 26.9 54 54 A I E +A 4 0A 2 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.757 51.6 166.0-100.8 130.5 24.9 8.3 23.1 55 55 A Y E -A 3 0A 40 -52,-2.3 -52,-2.6 -2,-0.4 5,-0.1 -0.989 41.9-106.3-135.2 145.4 25.9 5.2 21.2 56 56 A Y E >> -A 2 0A 68 -2,-0.3 3,-2.5 -54,-0.2 4,-0.5 -0.470 48.2-107.5 -60.6 145.3 25.5 3.7 17.7 57 57 A E G >4 S+ 0 0 89 -56,-2.5 3,-1.1 1,-0.3 -1,-0.1 0.852 120.1 51.1 -46.1 -45.5 22.9 0.9 18.0 58 58 A D G 34 S+ 0 0 117 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.633 110.4 51.1 -68.2 -15.6 25.6 -1.8 17.5 59 59 A D G <4 S+ 0 0 106 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.318 72.3 125.8-107.7 0.1 27.8 -0.2 20.2 60 60 A V << - 0 0 20 -3,-1.1 5,-0.1 -4,-0.5 -56,-0.0 -0.517 68.7-112.4 -61.8 123.4 25.3 0.1 23.1 61 61 A P > - 0 0 36 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.229 18.7-116.4 -58.0 149.2 26.9 -1.7 26.1 62 62 A D G > S+ 0 0 148 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.857 113.0 60.5 -52.2 -42.1 25.3 -5.0 27.3 63 63 A Q G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.755 115.1 34.0 -61.4 -27.3 24.4 -3.4 30.7 64 64 A W G X S+ 0 0 41 -3,-1.3 3,-2.2 1,-0.1 4,-0.3 0.071 81.6 125.2-111.5 23.5 22.2 -0.8 29.0 65 65 A S T X + 0 0 79 -3,-1.9 3,-0.6 1,-0.3 4,-0.4 0.735 65.3 62.9 -60.5 -21.5 21.1 -3.1 26.2 66 66 A S T 3> S+ 0 0 78 1,-0.2 4,-1.4 -4,-0.2 -1,-0.3 0.637 82.3 81.7 -79.7 -11.8 17.4 -2.4 27.0 67 67 A Y H <> S+ 0 0 9 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.807 80.5 63.2 -67.0 -30.2 17.7 1.3 26.1 68 68 A A H <> S+ 0 0 45 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.946 107.4 42.9 -57.1 -50.7 17.4 0.8 22.3 69 69 A Q H > S+ 0 0 120 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.847 110.7 58.3 -59.7 -34.0 13.8 -0.6 22.8 70 70 A A H X S+ 0 0 5 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.877 102.3 53.1 -64.9 -39.2 13.2 2.2 25.3 71 71 A N H < S+ 0 0 3 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.881 113.0 43.6 -63.1 -40.0 14.0 4.8 22.6 72 72 A A H >< S+ 0 0 36 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.916 108.9 57.4 -68.9 -45.2 11.5 3.3 20.2 73 73 A D H >< S+ 0 0 80 -4,-2.8 3,-1.7 1,-0.3 4,-0.2 0.766 91.3 72.1 -60.5 -27.5 8.8 2.8 23.0 74 74 A F T 3< S+ 0 0 1 -4,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.808 96.5 52.2 -53.8 -30.9 8.9 6.6 23.7 75 75 A F T <> S+ 0 0 12 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 0.226 71.0 113.3 -96.7 12.3 7.1 7.2 20.4 76 76 A A T <4 S+ 0 0 90 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.881 95.0 22.7 -48.7 -43.6 4.2 4.7 20.9 77 77 A E T 4 S+ 0 0 174 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.580 122.5 57.2-103.2 -13.6 1.6 7.6 21.1 78 78 A L T 4 S- 0 0 46 1,-0.2 2,-0.4 -4,-0.2 -2,-0.2 0.801 78.8-170.0 -85.8 -31.7 3.6 10.2 19.1 79 79 A G < - 0 0 41 -4,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.616 60.1 -36.4 74.6-128.2 4.2 8.2 15.9 80 80 A S + 0 0 75 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.763 60.9 175.3-129.2 85.5 6.7 10.0 13.7 81 81 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.736 39.1-131.8 -65.0 -22.4 6.1 13.7 14.0 82 82 A G S S+ 0 0 48 -3,-0.1 2,-0.1 -58,-0.0 -58,-0.1 0.740 79.2 38.5 78.2 24.4 9.1 14.4 11.8 83 83 A G >> - 0 0 5 1,-0.0 4,-0.6 -59,-0.0 3,-0.6 -0.334 59.6-149.5 161.1 123.0 10.7 17.0 14.1 84 84 A A H >> S+ 0 0 11 -61,-2.7 4,-2.4 1,-0.2 3,-0.6 0.791 88.2 77.8 -70.3 -26.6 11.2 17.5 17.9 85 85 A S H 34 S+ 0 0 108 1,-0.3 -1,-0.2 -62,-0.2 -61,-0.0 0.840 98.8 40.4 -57.7 -39.5 11.1 21.3 17.8 86 86 A K H <4 S+ 0 0 157 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.731 115.3 51.7 -80.8 -25.6 7.3 21.5 17.4 87 87 A V H << S- 0 0 40 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.1 0.879 83.3-178.6 -76.3 -43.9 6.5 18.7 19.9 88 88 A G < - 0 0 36 -4,-2.4 -61,-0.3 2,-0.0 2,-0.2 -0.245 49.8 -14.2 67.0-162.7 8.6 20.0 22.8 89 89 A Q S S+ 0 0 88 -63,-0.1 2,-0.3 2,-0.0 -61,-0.2 -0.523 70.6 179.0 -73.4 134.9 8.8 18.1 26.1 90 90 A T - 0 0 29 -63,-2.2 2,-1.7 -2,-0.2 -61,-0.3 -0.983 37.5-121.0-138.0 149.9 6.2 15.3 26.5 91 91 A D S S+ 0 0 129 -2,-0.3 -63,-0.1 1,-0.2 -2,-0.0 -0.400 71.6 120.7 -88.0 61.4 5.5 12.8 29.3 92 92 A N + 0 0 36 -2,-1.7 -16,-0.2 -65,-0.2 -1,-0.2 0.282 28.7 142.2-107.2 9.4 5.9 9.8 27.0 93 93 A D - 0 0 9 -3,-0.3 -22,-0.1 1,-0.1 5,-0.0 -0.217 56.7-110.2 -54.2 133.6 8.8 8.1 28.9 94 94 A P >> - 0 0 16 0, 0.0 4,-2.4 0, 0.0 3,-1.5 -0.308 27.8-106.6 -63.5 153.0 8.4 4.3 28.9 95 95 A Q H 3> S+ 0 0 114 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.860 118.1 60.1 -44.5 -48.4 7.5 2.5 32.2 96 96 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.788 112.8 37.4 -53.5 -35.8 11.0 1.1 32.5 97 97 A I H X4 S+ 0 0 4 -3,-1.5 3,-0.9 2,-0.2 -1,-0.2 0.826 112.2 57.5 -86.5 -37.7 12.5 4.6 32.6 98 98 A K H 3< S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.863 104.6 55.0 -57.5 -36.5 9.6 6.1 34.6 99 99 A D T 3< S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.640 80.2 110.1 -76.5 -16.1 10.3 3.6 37.4 100 100 A L S < S- 0 0 36 -3,-0.9 3,-0.1 -4,-0.2 -3,-0.0 -0.329 76.4-111.2 -59.3 136.7 14.0 4.4 37.8 101 101 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.283 49.1 -76.8 -61.8 157.8 14.8 6.1 41.2 102 102 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -92,-0.0 -0.267 54.9-161.4 -51.5 139.4 15.9 9.8 41.0 103 103 A Q 0 0 70 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.828 360.0 360.0-122.9 160.0 19.5 10.3 39.9 104 104 A G 0 0 125 -2,-0.3 -93,-0.1 -93,-0.0 -94,-0.1 -0.271 360.0 360.0 73.4 360.0 22.0 13.1 40.2 105 !* 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 0.0 106 1 B T 0 0 26 0, 0.0 56,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.9 23.1 20.4 0.2 107 2 B Y E -C 161 0C 35 54,-0.3 2,-0.3 33,-0.1 54,-0.2 -0.697 360.0-145.8-102.0 164.6 23.9 18.6 -2.9 108 3 B V E -C 160 0C 3 52,-2.7 52,-2.4 -2,-0.3 2,-0.5 -0.991 9.3-138.1-135.2 136.6 22.7 19.6 -6.4 109 4 B I E -C 159 0C 2 -2,-0.3 50,-0.2 50,-0.2 2,-0.1 -0.874 33.8-171.3 -93.3 126.8 21.6 17.7 -9.6 110 5 B A > - 0 0 0 48,-2.8 3,-1.9 -2,-0.5 4,-0.3 -0.339 39.5 -59.9-112.5-171.5 23.0 19.6 -12.6 111 6 B E G > S+ 0 0 55 1,-0.3 3,-1.7 2,-0.2 47,-0.1 0.683 114.9 71.9 -46.7 -37.3 22.7 19.4 -16.5 112 7 B P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.776 91.9 61.0 -59.6 -19.3 23.9 15.8 -17.1 113 8 B C G X> S+ 0 0 13 -3,-1.9 3,-2.6 45,-0.2 4,-2.0 0.776 76.8 114.4 -69.6 -26.5 20.6 14.4 -15.6 114 9 B V T <4 S- 0 0 1 -3,-1.7 22,-0.2 -4,-0.3 21,-0.1 -0.234 94.5 -6.2 -60.9 125.7 18.4 16.2 -18.2 115 10 B D T 34 S+ 0 0 69 20,-2.7 -1,-0.3 1,-0.1 21,-0.1 0.606 126.9 76.0 60.4 17.2 16.7 13.6 -20.4 116 11 B V T <4 + 0 0 68 -3,-2.6 -2,-0.2 19,-0.4 -3,-0.1 0.700 54.8 170.7-111.4 -58.2 18.6 10.8 -18.7 117 12 B K < + 0 0 36 -4,-2.0 -4,-0.1 18,-0.2 -3,-0.1 0.913 4.1 174.3 46.1 57.1 16.9 10.3 -15.3 118 13 B D - 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