==== 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 TRANSFER 19-APR-98 1BAW . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR C.S.BOND,J.M.GUSS,H.C.FREEMAN,M.J.WAGNER,C.J.HOWE,D.S.BENDAL . 315 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 21.9 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 . 3 1.0 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 . 58 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.8 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 0 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 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 9 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 6 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 E 0 0 146 0, 0.0 27,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.1 34.2 18.5 25.8 2 2 A T E -a 28 0A 85 25,-0.2 2,-0.5 73,-0.0 27,-0.2 -0.944 360.0-161.6-139.7 110.6 31.2 20.8 26.1 3 3 A F E -a 29 0A 56 25,-3.3 27,-3.4 -2,-0.4 2,-0.5 -0.835 12.3-146.6 -95.4 124.2 31.2 23.9 28.2 4 4 A T E -a 30 0A 77 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.789 12.5-170.5 -95.2 128.2 27.9 25.4 29.2 5 5 A V E -a 31 0A 0 25,-3.6 27,-2.4 -2,-0.5 2,-0.5 -0.981 14.2-143.8-119.1 120.9 27.5 29.2 29.5 6 6 A K E -aB 32 17A 60 11,-3.0 11,-2.6 -2,-0.5 2,-1.2 -0.749 7.7-139.7 -89.7 126.8 24.3 30.5 31.0 7 7 A M E S+aB 33 16A 0 25,-2.7 27,-1.7 -2,-0.5 28,-0.9 -0.738 86.4 16.1 -85.5 96.8 22.9 33.8 29.6 8 8 A G S S- 0 0 0 7,-2.9 27,-0.5 -2,-1.2 6,-0.2 0.491 92.7-109.1 103.6 111.8 21.8 35.5 32.7 9 9 A A > - 0 0 7 4,-1.9 3,-1.6 1,-0.1 -2,-0.0 -0.202 22.0-115.3 -67.0 160.7 22.9 34.3 36.1 10 10 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.825 115.4 67.8 -63.9 -31.5 20.7 32.5 38.6 11 11 A S T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.498 121.9-107.9 -66.5 -4.4 21.2 35.5 40.9 12 12 A G S < S+ 0 0 35 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.683 72.8 145.0 82.8 18.4 19.2 37.5 38.4 13 13 A L - 0 0 81 1,-0.1 2,-1.9 2,-0.0 -4,-1.9 -0.682 59.8-118.4 -92.2 144.3 22.2 39.3 37.1 14 14 A L S S+ 0 0 47 -2,-0.3 2,-0.3 -6,-0.2 -1,-0.1 -0.581 74.9 109.4 -81.2 78.6 22.7 40.3 33.5 15 15 A Q S S- 0 0 96 -2,-1.9 -7,-2.9 82,-0.1 2,-0.5 -0.908 72.0-108.1-145.0 170.8 25.9 38.3 33.0 16 16 A F E -B 7 0A 3 82,-0.4 -9,-0.2 -2,-0.3 4,-0.1 -0.928 41.6-122.4-104.7 125.3 27.3 35.2 31.2 17 17 A E E S+B 6 0A 77 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.1 -0.913 104.7 23.7-115.3 106.1 28.0 32.4 33.7 18 18 A P S S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.503 79.2-171.0 -82.7 156.0 30.9 31.8 33.3 19 19 A A S S+ 0 0 42 1,-0.2 81,-2.4 80,-0.1 2,-0.4 0.874 77.8 40.9 -76.8 -40.0 32.1 35.1 31.9 20 20 A N E S+d 100 0B 114 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.937 70.0 174.6-114.2 132.5 35.6 33.7 31.0 21 21 A V E -d 101 0B 11 79,-2.0 81,-2.9 -2,-0.4 2,-0.6 -1.000 21.0-148.2-139.4 137.1 36.1 30.2 29.5 22 22 A T E -d 102 0B 67 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.934 23.2-173.2-108.6 119.1 39.2 28.4 28.3 23 23 A V E -d 103 0B 0 79,-2.7 81,-2.3 -2,-0.6 6,-0.0 -0.821 14.7-143.3-115.1 150.2 38.6 25.9 25.4 24 24 A H > - 0 0 82 -2,-0.3 3,-2.7 79,-0.2 52,-0.2 -0.794 46.0 -75.9-107.3 154.1 40.8 23.4 23.7 25 25 A P T 3 S+ 0 0 83 0, 0.0 52,-0.2 0, 0.0 53,-0.1 -0.251 122.4 23.5 -51.7 119.8 40.6 22.6 19.9 26 26 A G T 3 S+ 0 0 46 50,-3.1 51,-0.2 1,-0.4 52,-0.1 0.095 93.4 124.7 109.6 -21.6 37.6 20.4 19.3 27 27 A D < - 0 0 13 -3,-2.7 49,-2.2 49,-0.3 -1,-0.4 -0.285 52.8-132.6 -70.4 157.9 35.6 21.5 22.4 28 28 A T E -aC 2 75A 17 -27,-2.9 -25,-3.3 47,-0.2 2,-0.6 -0.905 6.4-152.5-116.8 138.3 32.1 22.9 22.2 29 29 A V E -aC 3 74A 0 45,-1.8 45,-1.3 -2,-0.4 2,-0.6 -0.951 14.3-164.8-110.8 119.7 30.7 26.1 23.9 30 30 A K E -aC 4 73A 65 -27,-3.4 -25,-3.6 -2,-0.6 2,-0.5 -0.921 4.8-159.8-111.5 118.5 27.0 25.9 24.6 31 31 A W E -aC 5 72A 0 41,-2.5 41,-1.4 -2,-0.6 2,-0.5 -0.841 10.1-166.2 -95.3 127.9 25.0 29.1 25.4 32 32 A V E -aC 6 71A 34 -27,-2.4 -25,-2.7 -2,-0.5 2,-0.6 -0.971 23.9-123.3-120.2 126.9 21.7 28.5 27.2 33 33 A N E +a 7 0A 2 37,-2.5 36,-2.1 -2,-0.5 37,-0.1 -0.559 48.7 153.2 -67.6 112.9 19.0 31.1 27.6 34 34 A N + 0 0 39 -27,-1.7 2,-0.3 -2,-0.6 -26,-0.2 0.788 46.1 5.8-106.9 -81.2 18.5 31.3 31.4 35 35 A K S S+ 0 0 109 -28,-0.9 -1,-0.3 -27,-0.5 -26,-0.0 -0.817 109.5 8.5-118.0 155.6 17.3 34.5 33.0 36 36 A L S S- 0 0 90 -2,-0.3 -1,-0.2 -3,-0.1 -27,-0.1 0.889 90.9-128.2 48.2 60.0 16.0 38.0 32.0 37 37 A P S S+ 0 0 50 0, 0.0 29,-0.1 0, 0.0 2,-0.1 -0.181 71.2 71.6 -68.8 166.7 15.7 37.6 28.2 38 38 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.506 57.9 157.8 -83.2 168.9 16.3 38.6 25.4 39 39 A H E -G 65 0C 0 26,-1.3 26,-2.6 -2,-0.1 2,-0.3 -0.923 14.8-176.9-145.8 154.3 20.0 37.9 24.8 40 40 A N E - 0 0 7 -2,-0.3 2,-0.6 24,-0.2 22,-0.2 -0.977 25.4-123.1-146.6 162.4 22.2 37.5 21.8 41 41 A I E +G 61 0C 0 20,-1.2 20,-2.4 -2,-0.3 2,-0.5 -0.925 30.9 179.2-109.8 114.3 25.9 36.7 21.2 42 42 A L E -E 88 0B 14 46,-2.3 46,-1.7 -2,-0.6 2,-0.5 -0.959 11.9-167.6-120.3 129.2 27.9 39.2 19.1 43 43 A F E -E 87 0B 0 -2,-0.5 2,-0.2 13,-0.4 17,-0.2 -0.961 19.8-137.1-112.2 125.2 31.5 39.1 18.2 44 44 A D > - 0 0 20 42,-0.6 3,-2.0 -2,-0.5 4,-0.2 -0.558 21.8-115.5 -81.2 150.5 33.1 42.2 16.8 45 45 A D T 3 S+ 0 0 13 1,-0.3 3,-0.5 -2,-0.2 11,-0.1 0.795 117.2 44.1 -53.1 -31.8 35.4 42.0 13.8 46 46 A K T 3 S+ 0 0 94 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.394 100.6 69.6 -96.9 3.8 38.3 43.2 15.9 47 47 A Q S < S+ 0 0 85 -3,-2.0 39,-2.0 39,-0.1 -1,-0.2 0.262 89.4 72.7-103.0 9.3 37.6 41.0 18.9 48 48 A V S > S- 0 0 8 -3,-0.5 3,-2.4 -4,-0.2 37,-0.1 -0.865 100.7 -74.1-121.4 155.9 38.5 37.7 17.3 49 49 A P G > S+ 0 0 24 0, 0.0 3,-0.8 0, 0.0 6,-0.1 -0.230 119.3 7.0 -51.0 126.7 42.0 36.3 16.3 50 50 A G G 3 S- 0 0 81 1,-0.2 3,-0.2 -4,-0.1 -4,-0.1 0.471 111.5 -95.4 78.7 2.1 43.4 38.1 13.3 51 51 A A G < + 0 0 54 -3,-2.4 2,-0.7 1,-0.2 -1,-0.2 0.819 64.7 175.7 56.4 34.8 40.5 40.7 13.3 52 52 A S <> - 0 0 47 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 -0.612 22.2-169.7 -76.8 111.1 38.7 38.5 10.7 53 53 A K H > S+ 0 0 31 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.851 88.9 57.8 -67.6 -34.8 35.3 40.0 10.0 54 54 A E H > S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 109.3 45.3 -62.3 -37.7 34.3 36.8 8.1 55 55 A L H > S+ 0 0 25 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.905 111.6 51.2 -71.9 -44.6 35.0 34.8 11.2 56 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -13,-0.4 0.897 107.9 52.9 -60.8 -42.2 33.2 37.2 13.6 57 57 A D H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 5,-0.2 0.835 107.2 51.8 -64.0 -34.7 30.0 37.1 11.4 58 58 A K H < S+ 0 0 126 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.3 42.2 -71.7 -33.5 29.9 33.3 11.4 59 59 A L H < S+ 0 0 5 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.772 92.9 99.5 -83.7 -28.5 30.1 33.1 15.2 60 60 A S < - 0 0 9 -4,-2.0 2,-1.2 -5,-0.2 -18,-0.2 -0.445 57.1-159.0 -68.3 119.4 27.7 36.0 15.9 61 61 A H E +G 41 0C 5 -20,-2.4 -20,-1.2 -2,-0.3 -1,-0.1 -0.741 19.7 173.9 -97.2 81.7 24.2 35.0 16.8 62 62 A S E + 0 0 59 -2,-1.2 -1,-0.2 -5,-0.2 28,-0.1 0.866 47.4 89.6 -55.9 -45.1 22.7 38.4 15.9 63 63 A Q E S- 0 0 21 -3,-0.2 -22,-0.3 1,-0.1 2,-0.2 -0.258 83.9-109.3 -62.6 142.3 19.0 37.3 16.4 64 64 A L E - 0 0 61 -24,-0.1 2,-0.5 -26,-0.1 -24,-0.2 -0.521 22.7-148.3 -76.7 136.5 17.4 37.7 19.9 65 65 A M E +G 39 0C 3 -26,-2.6 -26,-1.3 -2,-0.2 -1,-0.0 -0.918 23.8 165.0-107.2 125.2 16.6 34.6 21.9 66 66 A F + 0 0 87 -2,-0.5 -1,-0.1 -28,-0.2 -2,-0.0 0.821 47.6 75.8-107.6 -46.3 13.5 34.9 24.2 67 67 A S S > S- 0 0 64 1,-0.1 3,-1.5 2,-0.0 -34,-0.2 -0.549 83.6-110.4 -77.5 136.6 12.4 31.4 25.5 68 68 A P T 3 S+ 0 0 99 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.374 102.1 34.8 -62.6 137.7 14.4 29.7 28.3 69 69 A G T 3 S+ 0 0 49 -36,-2.1 -35,-0.1 1,-0.4 -2,-0.0 0.052 78.1 136.8 105.1 -26.9 16.3 26.7 27.1 70 70 A E < - 0 0 52 -3,-1.5 -37,-2.5 -37,-0.1 -1,-0.4 -0.334 38.0-164.7 -55.3 130.3 17.1 28.0 23.6 71 71 A S E -C 32 0A 19 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.808 23.7-164.0-123.1 164.2 20.7 27.1 22.9 72 72 A Y E -C 31 0A 12 -41,-1.4 -41,-2.5 -2,-0.3 2,-0.3 -0.943 16.0-164.1-147.0 119.2 23.5 28.1 20.5 73 73 A E E -C 30 0A 100 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.820 11.1-172.0-111.4 150.3 26.6 25.9 20.1 74 74 A I E -C 29 0A 9 -45,-1.3 -45,-1.8 -2,-0.3 2,-0.8 -0.924 10.3-157.4-141.0 108.9 30.0 26.5 18.6 75 75 A T E -C 28 0A 77 -2,-0.4 2,-2.1 -47,-0.2 -47,-0.2 -0.809 14.4-144.8 -89.9 109.4 32.4 23.7 18.1 76 76 A F + 0 0 1 -49,-2.2 -50,-3.1 -2,-0.8 -49,-0.3 -0.510 32.8 177.8 -75.8 76.9 35.9 25.2 17.9 77 77 A S > - 0 0 45 -2,-2.1 3,-0.8 -52,-0.2 -51,-0.1 0.082 51.1 -79.3 -68.6-174.8 37.4 22.7 15.4 78 78 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.1 -53,-0.1 -2,-0.1 0.734 126.0 69.2 -60.0 -23.4 40.8 22.8 13.9 79 79 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.888 82.4 81.3 -63.0 -44.1 39.5 25.5 11.5 80 80 A F S < S- 0 0 50 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.480 83.0-121.7 -72.2 130.9 39.2 28.1 14.2 81 81 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.091 27.4-103.5 -63.8 166.3 42.4 30.0 15.1 82 82 A A S S+ 0 0 54 20,-0.1 2,-0.3 23,-0.1 22,-0.2 -0.717 72.3 70.8 -95.4 145.3 43.8 30.2 18.7 83 83 A G E S- F 0 103B 27 20,-1.6 20,-2.7 -2,-0.3 2,-0.3 -0.880 82.9 -39.9 143.6-174.1 43.4 33.2 20.8 84 84 A T E - F 0 102B 73 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.698 40.5-161.8 -91.7 138.2 40.8 35.2 22.8 85 85 A Y E - F 0 101B 0 16,-3.2 16,-2.7 -2,-0.3 2,-0.5 -0.956 7.9-163.4-118.8 107.9 37.3 35.8 21.5 86 86 A T E + F 0 100B 24 -39,-2.0 -42,-0.6 -2,-0.5 2,-0.3 -0.804 15.7 171.2 -95.6 131.4 35.4 38.6 23.2 87 87 A Y E -EF 43 99B 0 12,-1.4 12,-2.8 -2,-0.5 2,-0.3 -0.847 9.4-167.9-132.3 169.5 31.6 38.7 22.7 88 88 A Y E -EF 42 98B 23 -46,-1.7 -46,-2.3 -2,-0.3 2,-0.5 -0.980 27.7-110.4-154.2 169.1 28.7 40.7 24.1 89 89 A C - 0 0 0 8,-1.7 3,-0.3 -2,-0.3 8,-0.2 -0.903 24.1-154.0-107.0 117.9 24.9 41.0 24.5 90 90 A A S > S+ 0 0 46 -2,-0.5 3,-1.2 1,-0.2 4,-0.3 0.915 92.2 46.8 -63.3 -48.4 23.5 44.0 22.5 91 91 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.786 123.5 35.8 -67.2 -20.3 20.4 44.7 24.6 92 92 A H T 3 >S+ 0 0 33 -3,-0.3 5,-1.8 1,-0.1 3,-0.3 -0.013 80.7 115.6-122.4 32.8 22.4 44.4 27.8 93 93 A R T X 5S+ 0 0 84 -3,-1.2 3,-1.6 1,-0.2 -1,-0.1 0.896 74.8 54.5 -69.3 -41.0 25.6 46.0 26.7 94 94 A G T 3 5S+ 0 0 88 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.742 101.9 58.7 -65.1 -24.6 25.3 48.9 29.1 95 95 A A T 3 5S- 0 0 63 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.496 120.6-111.0 -81.7 -4.8 24.9 46.5 32.0 96 96 A G T < 5 + 0 0 46 -3,-1.6 2,-2.0 1,-0.2 -3,-0.2 0.825 54.4 167.5 78.4 34.9 28.3 45.1 31.0 97 97 A M < + 0 0 0 -5,-1.8 -8,-1.7 -8,-0.2 2,-0.3 -0.537 24.9 146.2 -82.6 79.1 27.0 41.7 29.8 98 98 A V E - F 0 88B 70 -2,-2.0 -82,-0.4 -10,-0.2 2,-0.3 -0.829 27.6-168.8-117.9 150.9 30.3 40.8 28.2 99 99 A G E - F 0 87B 3 -12,-2.8 -12,-1.4 -2,-0.3 2,-0.3 -0.830 7.5-153.0-134.0 174.5 32.1 37.4 27.7 100 100 A K E -dF 20 86B 85 -81,-2.4 -79,-2.0 -2,-0.3 2,-0.5 -0.942 3.1-167.8-156.9 127.8 35.4 36.0 26.7 101 101 A I E -dF 21 85B 0 -16,-2.7 -16,-3.2 -2,-0.3 2,-0.6 -0.975 7.3-162.5-119.6 124.0 36.5 32.7 25.2 102 102 A T E -dF 22 84B 40 -81,-2.9 -79,-2.7 -2,-0.5 2,-0.7 -0.926 2.8-161.8-109.8 114.4 40.2 31.7 25.1 103 103 A V E -dF 23 83B 6 -20,-2.7 -20,-1.6 -2,-0.6 2,-0.4 -0.859 13.0-150.8 -96.5 109.5 41.1 28.9 22.7 104 104 A E 0 0 115 -81,-2.3 -2,-0.0 -2,-0.7 -82,-0.0 -0.681 360.0 360.0 -85.1 134.0 44.5 27.4 23.6 105 105 A G 0 0 127 -2,-0.4 -23,-0.1 -81,-0.1 -2,-0.0 -0.965 360.0 360.0-163.2 360.0 46.6 25.9 20.8 106 !* 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 0.0 107 1 B E 0 0 148 0, 0.0 27,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -46.5 45.0 54.7 -1.6 108 2 B T E -h 134 0D 81 25,-0.2 2,-0.5 73,-0.0 27,-0.2 -0.955 360.0-165.0-121.5 107.3 43.5 54.8 1.8 109 3 B F E -h 135 0D 63 25,-2.9 27,-3.4 -2,-0.5 2,-0.5 -0.840 9.2-146.1 -95.1 124.3 40.5 57.2 1.9 110 4 B T E -h 136 0D 77 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.789 12.9-170.7 -94.8 128.5 39.3 58.2 5.3 111 5 B V E -h 137 0D 0 25,-3.6 27,-2.4 -2,-0.5 2,-0.5 -0.982 14.1-143.9-119.5 121.1 35.6 58.8 5.8 112 6 B K E -hI 138 123D 58 11,-2.9 11,-2.6 -2,-0.5 2,-1.2 -0.745 7.6-139.8 -89.8 127.4 34.5 60.3 9.1 113 7 B M E S+hI 139 122D 0 25,-2.7 27,-1.7 -2,-0.5 28,-0.9 -0.747 86.4 16.5 -86.4 97.1 31.2 59.1 10.6 114 8 B G S S- 0 0 0 7,-2.9 27,-0.4 -2,-1.2 6,-0.2 0.486 93.2-107.9 104.1 111.0 29.7 62.4 11.9 115 9 B A > - 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