==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-APR-08 3CVC . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR P.B.CROWLEY,P.M.MATIAS,H.MI,S.J.FIRBANK,M.J.BANFIELD, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 23.8 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 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 . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 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 . 0 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 151 0, 0.0 27,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.9 -2.6 17.4 4.1 2 2 A T E -a 28 0A 76 25,-0.2 2,-0.5 27,-0.1 27,-0.2 -0.945 360.0-158.6-110.1 132.9 -1.2 15.9 7.3 3 3 A F E -a 29 0A 48 25,-2.7 27,-2.8 -2,-0.5 2,-0.4 -0.957 10.5-142.9-113.1 128.9 -3.6 14.0 9.5 4 4 A T E -a 30 0A 75 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.791 13.4-170.5 -99.3 132.8 -2.6 13.5 13.2 5 5 A V E -a 31 0A 0 25,-2.9 27,-2.4 -2,-0.4 2,-0.4 -0.983 16.8-138.7-121.7 124.5 -3.3 10.3 15.1 6 6 A K E -aB 32 17A 72 11,-2.9 11,-2.3 -2,-0.5 2,-0.9 -0.674 7.6-140.7 -83.7 132.6 -2.9 10.2 18.9 7 7 A M E S+aB 33 16A 0 25,-2.9 27,-2.4 -2,-0.4 28,-1.6 -0.852 85.0 16.4 -93.2 106.2 -1.3 7.1 20.4 8 8 A G E S- 0 0 0 7,-2.5 6,-0.2 -2,-0.9 9,-0.2 0.250 98.2 -94.5 95.1 130.5 -3.3 6.7 23.6 9 9 A A E >> - B 0 13A 7 4,-2.3 3,-2.4 1,-0.1 4,-0.5 -0.487 32.8-114.4 -74.3 147.3 -6.7 8.5 24.1 10 10 A D T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.844 117.5 54.8 -47.2 -36.6 -6.6 11.8 25.9 11 11 A S T 34 S- 0 0 101 24,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.416 128.3 -92.4 -84.1 -0.8 -8.6 10.2 28.7 12 12 A G T <4 S+ 0 0 33 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.957 76.0 136.6 87.5 63.4 -6.1 7.3 29.2 13 13 A L E < -B 9 0A 87 -4,-0.5 -4,-2.3 2,-0.1 2,-1.9 -0.971 63.5-109.5-134.3 151.6 -7.2 4.4 27.0 14 14 A F E S+ 0 0 77 -2,-0.3 2,-0.3 -6,-0.2 75,-0.1 -0.554 75.8 117.7 -82.6 77.4 -5.2 2.1 24.8 15 15 A Q E - 0 0 102 -2,-1.9 -7,-2.5 82,-0.2 2,-0.5 -0.982 67.5-121.3-140.7 150.3 -6.5 3.5 21.5 16 16 A F E -B 7 0A 6 82,-0.5 -9,-0.2 -2,-0.3 82,-0.1 -0.833 45.1-121.3 -84.2 130.9 -5.4 5.3 18.3 17 17 A E E S+B 6 0A 50 -11,-2.3 -11,-2.9 -2,-0.5 2,-0.1 -0.938 99.7 20.3-126.6 109.2 -7.4 8.5 18.2 18 18 A P S S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.591 83.9-157.4 -78.5 161.0 -9.1 8.7 15.7 19 19 A A S S+ 0 0 44 1,-0.2 81,-2.4 -2,-0.1 2,-0.4 0.866 76.4 39.5 -70.9 -40.2 -9.1 5.0 14.9 20 20 A N E +d 100 0B 107 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.951 65.0 177.4-121.6 130.1 -9.8 5.3 11.1 21 21 A V E -d 101 0B 14 79,-2.1 81,-2.6 -2,-0.4 2,-0.5 -0.987 15.9-150.8-128.4 141.8 -8.3 8.0 8.8 22 22 A T E +d 102 0B 83 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.956 23.3 175.5-114.1 128.9 -8.8 8.5 5.0 23 23 A V E -d 103 0B 5 79,-3.0 81,-3.0 -2,-0.5 -21,-0.0 -0.843 26.0-128.9-127.6 165.8 -6.0 10.0 3.0 24 24 A H > - 0 0 107 -2,-0.3 3,-2.5 79,-0.2 52,-0.2 -0.813 48.9 -83.0-105.2 149.1 -5.1 10.9 -0.6 25 25 A P T 3 S+ 0 0 50 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.303 121.0 34.2 -49.8 141.2 -1.7 9.9 -2.1 26 26 A G T 3 S+ 0 0 50 50,-2.9 51,-0.2 1,-0.4 2,-0.1 0.114 94.5 118.2 92.0 -20.0 0.9 12.5 -1.1 27 27 A D < - 0 0 25 -3,-2.5 49,-3.0 49,-0.4 -1,-0.4 -0.363 56.8-135.0 -75.8 166.1 -0.8 13.0 2.3 28 28 A T E -aC 2 75A 21 -27,-2.2 -25,-2.7 47,-0.3 2,-0.5 -0.943 5.6-152.5-124.4 138.0 1.0 12.3 5.6 29 29 A V E -aC 3 74A 0 45,-2.7 45,-2.4 -2,-0.4 2,-0.5 -0.975 16.7-165.2-108.0 125.5 -0.2 10.5 8.7 30 30 A K E -aC 4 73A 70 -27,-2.8 -25,-2.9 -2,-0.5 2,-0.5 -0.960 5.0-156.3-114.4 118.3 1.6 11.7 11.8 31 31 A W E -aC 5 72A 0 41,-3.2 41,-1.7 -2,-0.5 2,-0.5 -0.807 8.4-163.7 -92.5 132.9 1.4 9.7 15.0 32 32 A V E -aC 6 71A 36 -27,-2.4 -25,-2.9 -2,-0.5 2,-0.4 -0.977 24.8-120.9-120.2 126.5 1.9 11.6 18.2 33 33 A N E +a 7 0A 3 37,-3.1 36,-2.8 -2,-0.5 -25,-0.1 -0.524 47.4 160.1 -66.3 114.9 2.7 9.8 21.5 34 34 A N - 0 0 36 -27,-2.4 2,-0.3 -2,-0.4 -26,-0.2 0.870 46.4 -3.6-111.5 -61.3 -0.2 10.9 23.7 35 35 A K S S+ 0 0 99 -28,-1.6 -1,-0.4 -22,-0.1 -24,-0.1 -0.983 111.3 12.9-142.0 151.4 -1.0 8.9 26.8 36 36 A L S S- 0 0 80 -2,-0.3 -1,-0.1 1,-0.1 -28,-0.1 0.822 90.3-141.4 55.4 47.3 0.1 5.6 28.5 37 37 A P + 0 0 52 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 -0.232 66.9 79.2 -70.2 165.3 3.3 5.0 26.5 38 38 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.409 58.1 153.2 -82.2 157.9 5.0 3.0 25.2 39 39 A H E -G 65 0C 0 26,-1.5 26,-2.7 -2,-0.1 2,-0.3 -0.949 19.6-167.8-135.0 158.4 3.4 2.3 21.9 40 40 A N E - 0 0 9 -2,-0.3 2,-0.5 24,-0.2 22,-0.2 -0.842 21.1-122.3-135.3-178.9 4.5 1.2 18.6 41 41 A I E +G 61 0C 0 20,-2.0 20,-2.5 -2,-0.3 2,-0.5 -0.936 29.2 172.9-131.1 103.7 3.0 0.9 15.0 42 42 A L E -E 88 0B 33 46,-3.1 46,-2.4 -2,-0.5 2,-0.3 -0.962 22.3-143.1-115.7 120.9 2.9 -2.4 13.3 43 43 A F E -E 87 0B 9 13,-0.5 2,-0.6 -2,-0.5 44,-0.3 -0.645 22.3-121.0 -81.0 136.5 1.1 -2.9 10.0 44 44 A D > - 0 0 21 42,-2.5 3,-2.2 -2,-0.3 42,-0.3 -0.711 14.2-150.6 -79.1 113.8 -0.8 -6.2 9.5 45 45 A D G > S+ 0 0 52 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.727 96.7 55.9 -60.8 -23.5 0.7 -7.9 6.5 46 46 A K G 3 S+ 0 0 150 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.615 110.4 45.8 -80.2 -13.3 -2.6 -9.6 5.8 47 47 A Q G < S+ 0 0 96 -3,-2.2 39,-2.8 39,-0.2 -3,-0.2 -0.299 89.7 88.8-133.4 43.2 -4.5 -6.3 5.7 48 48 A V S X S- 0 0 9 -3,-0.6 3,-2.4 37,-0.2 37,-0.2 -0.917 93.8 -80.8-124.3 157.0 -2.4 -4.0 3.6 49 49 A P G > S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 6,-0.1 -0.356 119.9 16.5 -61.0 136.0 -2.9 -3.8 -0.2 50 50 A G G 3 S- 0 0 77 1,-0.2 -3,-0.0 -4,-0.1 5,-0.0 0.420 108.7-106.8 80.8 -0.6 -1.2 -6.7 -2.0 51 51 A A G < + 0 0 58 -3,-2.4 2,-0.6 1,-0.2 -1,-0.2 0.843 64.5 168.7 50.4 43.8 -0.9 -8.6 1.4 52 52 A S <> - 0 0 36 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 -0.770 39.0-163.7-100.9 118.8 2.8 -7.8 1.4 53 53 A K H > S+ 0 0 125 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.869 96.7 56.8 -61.1 -37.2 5.1 -8.3 4.4 54 54 A E H > S+ 0 0 164 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 108.8 44.4 -60.4 -43.8 7.6 -6.0 2.7 55 55 A L H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 113.7 50.2 -65.1 -48.5 5.1 -3.2 2.4 56 56 A A H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -13,-0.5 0.930 111.8 48.5 -57.0 -46.3 3.9 -3.7 6.0 57 57 A D H < S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.6 54.0 -60.1 -39.7 7.6 -3.7 7.3 58 58 A K H < S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.5 42.4 -61.5 -40.6 8.4 -0.5 5.4 59 59 A L H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.760 97.9 96.1 -78.4 -26.3 5.5 1.3 7.0 60 60 A S < - 0 0 19 -4,-1.5 2,-0.4 -5,-0.2 -18,-0.2 -0.237 55.9-157.2 -73.4 153.2 5.9 0.0 10.5 61 61 A H E +G 41 0C 41 -20,-2.5 -20,-2.0 1,-0.1 4,-0.1 -0.826 22.2 173.9-118.9 84.2 7.7 1.7 13.4 62 62 A S E + 0 0 70 -2,-0.4 2,-0.1 -22,-0.2 -1,-0.1 0.762 47.8 92.8 -69.5 -25.0 8.4 -1.5 15.4 63 63 A Q E S- 0 0 127 1,-0.1 -22,-0.2 -22,-0.1 2,-0.1 -0.445 86.9-105.9 -72.6 141.0 10.5 0.2 18.1 64 64 A L E - 0 0 78 -2,-0.1 2,-0.5 -24,-0.1 -24,-0.2 -0.422 25.7-144.3 -66.2 141.1 8.6 1.3 21.2 65 65 A M E +G 39 0C 0 -26,-2.7 -26,-1.5 1,-0.1 -1,-0.0 -0.958 26.1 166.5-113.0 117.9 8.0 5.0 21.6 66 66 A F + 0 0 128 -2,-0.5 -1,-0.1 -28,-0.2 -2,-0.0 0.665 42.3 92.8-105.6 -27.3 8.2 6.2 25.2 67 67 A S S > S- 0 0 63 1,-0.1 3,-2.2 2,-0.0 -34,-0.2 -0.606 77.7-117.8 -82.6 126.1 8.4 10.0 25.2 68 68 A P T 3 S+ 0 0 99 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.370 100.9 17.1 -58.8 129.4 5.2 12.0 25.5 69 69 A G T 3 S+ 0 0 45 -36,-2.8 -35,-0.1 1,-0.3 -2,-0.0 0.222 89.0 134.9 94.7 -13.4 4.8 14.0 22.3 70 70 A E < - 0 0 69 -3,-2.2 -37,-3.1 -38,-0.1 -1,-0.3 -0.323 39.9-151.9 -69.3 157.4 7.3 12.1 20.2 71 71 A S E -C 32 0A 55 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.857 25.3-163.7-136.4 162.7 6.2 11.3 16.7 72 72 A Y E -C 31 0A 45 -41,-1.7 -41,-3.2 -2,-0.3 2,-0.4 -0.981 20.0-166.2-143.1 131.7 6.4 9.0 13.7 73 73 A E E -C 30 0A 57 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.951 13.0-166.6-125.1 145.1 5.1 10.0 10.2 74 74 A I E -C 29 0A 8 -45,-2.4 -45,-2.7 -2,-0.4 2,-0.5 -1.000 9.6-156.7-121.6 130.2 4.4 8.2 6.9 75 75 A T E -C 28 0A 75 -2,-0.4 2,-1.8 -47,-0.3 -47,-0.3 -0.932 22.4-131.5-102.3 124.6 3.9 10.1 3.7 76 76 A F - 0 0 1 -49,-3.0 -50,-2.9 -2,-0.5 -49,-0.4 -0.549 35.0-176.7 -86.6 81.1 1.8 8.0 1.4 77 77 A S > - 0 0 52 -2,-1.8 3,-1.2 -52,-0.2 -50,-0.1 -0.028 43.0 -94.7 -68.3 172.6 3.9 8.3 -1.8 78 78 A S T 3 S+ 0 0 120 1,-0.3 4,-0.1 -53,-0.1 -1,-0.1 0.694 118.7 71.2 -71.7 -18.3 2.9 6.8 -5.2 79 79 A D T 3 S+ 0 0 69 2,-0.1 -1,-0.3 1,-0.0 -3,-0.1 0.885 86.5 79.7 -57.8 -39.3 5.0 3.7 -4.5 80 80 A F S < S- 0 0 23 -3,-1.2 -1,-0.0 1,-0.1 -4,-0.0 -0.587 88.2-122.6 -82.0 122.9 2.4 2.7 -1.9 81 81 A P - 0 0 55 0, 0.0 22,-0.2 0, 0.0 -1,-0.1 -0.253 23.3-108.5 -67.7 144.7 -0.8 1.2 -3.4 82 82 A A S S+ 0 0 58 -4,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.355 76.0 78.3 -63.4 152.2 -4.3 2.6 -2.8 83 83 A G E S- F 0 103B 28 20,-2.0 20,-3.0 -34,-0.1 2,-0.3 -0.884 84.2 -41.9 138.4-166.5 -6.4 0.5 -0.5 84 84 A T E - F 0 102B 68 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.775 39.9-164.3-104.2 144.5 -6.8 -0.0 3.2 85 85 A Y E - F 0 101B 0 16,-2.9 16,-2.7 -2,-0.3 2,-0.4 -0.963 6.1-164.0-129.2 107.5 -4.0 -0.5 5.7 86 86 A T E + F 0 100B 17 -39,-2.8 -42,-2.5 -2,-0.5 2,-0.3 -0.782 15.5 172.0 -95.5 137.9 -4.7 -1.9 9.1 87 87 A Y E -EF 43 99B 0 12,-2.6 12,-2.6 -2,-0.4 2,-0.3 -0.900 10.9-165.8-137.4 168.4 -2.2 -1.5 11.9 88 88 A Y E -EF 42 98B 40 -46,-2.4 -46,-3.1 -2,-0.3 2,-0.6 -0.945 29.3-109.5-150.4 164.8 -1.9 -2.1 15.7 89 89 A C > - 0 0 0 8,-2.1 3,-0.5 -2,-0.3 4,-0.4 -0.927 30.3-145.1 -96.2 121.7 0.2 -1.4 18.8 90 90 A A G > S+ 0 0 44 -2,-0.6 3,-1.3 1,-0.2 4,-0.4 0.939 95.2 45.4 -58.6 -55.6 2.0 -4.6 19.8 91 91 A P G 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.746 125.3 34.7 -61.5 -20.9 1.9 -4.3 23.6 92 92 A H G < >S+ 0 0 28 -3,-0.5 5,-2.2 5,-0.2 4,-0.5 0.146 80.5 112.3-116.6 17.3 -1.8 -3.2 23.4 93 93 A R T X 5S+ 0 0 122 -3,-1.3 3,-1.6 -4,-0.4 -3,-0.1 0.924 81.2 48.0 -60.5 -42.3 -3.0 -5.3 20.6 94 94 A G T 3 5S+ 0 0 85 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.784 104.2 61.1 -69.9 -26.0 -5.2 -7.5 22.8 95 95 A A T 3 5S- 0 0 66 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.548 125.1-104.4 -73.0 -8.9 -6.6 -4.3 24.5 96 96 A G T < 5 + 0 0 47 -3,-1.6 2,-1.9 -4,-0.5 -3,-0.2 0.652 63.7 158.2 93.3 18.7 -7.9 -3.4 21.0 97 97 A M < + 0 0 0 -5,-2.2 -8,-2.1 -8,-0.2 2,-0.3 -0.562 29.4 135.3 -80.0 84.9 -5.3 -0.7 20.1 98 98 A V E + F 0 88B 62 -2,-1.9 -82,-0.5 -10,-0.2 2,-0.3 -0.927 28.4 177.5-133.5 149.5 -5.9 -1.0 16.4 99 99 A G E - F 0 87B 2 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.4 -0.940 14.4-143.2-148.8 173.8 -6.4 1.5 13.5 100 100 A K E -dF 20 86B 74 -81,-2.4 -79,-2.1 -2,-0.3 2,-0.5 -1.000 1.2-160.5-145.1 137.5 -6.8 1.8 9.8 101 101 A I E -dF 21 85B 0 -16,-2.7 -16,-2.9 -2,-0.4 2,-0.6 -0.991 10.7-158.2-116.8 126.8 -5.7 4.1 7.1 102 102 A T E -dF 22 84B 32 -81,-2.6 -79,-3.0 -2,-0.5 2,-0.7 -0.947 3.1-158.5-105.3 116.8 -7.6 4.2 3.8 103 103 A V E -dF 23 83B 5 -20,-3.0 -20,-2.0 -2,-0.6 2,-0.7 -0.879 9.8-166.4 -94.7 111.2 -5.6 5.5 0.9 104 104 A E 0 0 57 -81,-3.0 -2,-0.0 -2,-0.7 -22,-0.0 -0.909 360.0 360.0-104.2 115.5 -8.1 6.7 -1.7 105 105 A G 0 0 101 -2,-0.7 -1,-0.1 -81,-0.2 -81,-0.1 0.750 360.0 360.0 -81.0 360.0 -6.5 7.3 -5.1