==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-DEC-07 3BQV . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR R.FROMME,Y.S.BUKHMAN-DERUYTER,H.MI,P.FROMME . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.7 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 . 23 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 . 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 . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.8 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 3 0 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 0 153 0, 0.0 27,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.4 19.7 15.0 14.1 2 2 A T E -a 28 0A 83 25,-0.2 2,-0.5 27,-0.0 27,-0.2 -0.948 360.0-159.7-112.8 127.9 17.4 16.9 11.8 3 3 A F E -a 29 0A 47 25,-2.9 27,-2.8 -2,-0.5 2,-0.5 -0.928 8.3-149.9-109.6 120.6 15.4 15.1 9.1 4 4 A T E -a 30 0A 69 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.787 9.2-167.4 -92.5 130.3 14.1 17.2 6.2 5 5 A V E -a 31 0A 0 25,-2.6 27,-2.2 -2,-0.5 2,-0.3 -0.973 14.1-142.1-118.1 115.1 10.9 16.1 4.5 6 6 A K E -aB 32 17A 86 11,-2.9 11,-2.3 -2,-0.5 2,-0.8 -0.575 7.2-141.1 -73.3 136.3 10.1 17.7 1.2 7 7 A M E S+aB 33 16A 0 25,-2.7 27,-2.6 -2,-0.3 28,-1.6 -0.885 78.5 13.7 -99.8 107.9 6.4 18.5 0.6 8 8 A G S S- 0 0 0 7,-2.5 6,-0.2 -2,-0.8 9,-0.1 0.325 88.2-103.4 98.3 129.0 5.9 17.7 -3.1 9 9 A A > - 0 0 2 4,-2.6 3,-2.1 25,-0.1 25,-0.0 -0.400 35.8-105.6 -72.3 160.9 8.2 15.7 -5.4 10 10 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.838 123.9 55.0 -56.4 -31.9 10.4 17.7 -7.9 11 11 A S T 3 S- 0 0 94 24,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.498 124.3-104.6 -79.3 -6.8 8.1 16.4 -10.6 12 12 A G < + 0 0 11 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.313 68.5 151.6 98.0 -8.0 5.0 17.8 -8.8 13 13 A L - 0 0 101 1,-0.1 -4,-2.6 -5,-0.1 2,-2.0 -0.277 55.6-114.7 -56.6 142.4 3.8 14.4 -7.5 14 14 A L S S+ 0 0 48 -6,-0.2 2,-0.3 81,-0.1 -1,-0.1 -0.544 70.5 123.0 -88.7 79.8 1.9 14.9 -4.2 15 15 A Q - 0 0 78 -2,-2.0 -7,-2.5 82,-0.1 2,-0.4 -0.961 62.7-123.3-138.1 150.2 4.2 13.0 -1.9 16 16 A F E -B 7 0A 5 82,-0.5 3,-0.3 -2,-0.3 -9,-0.2 -0.812 39.1-124.5 -87.6 138.2 6.2 13.6 1.2 17 17 A E E S+B 6 0A 68 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.1 -0.930 100.1 18.7-133.5 110.7 9.9 12.8 0.5 18 18 A P S S- 0 0 69 0, 0.0 -1,-0.4 0, 0.0 3,-0.0 0.533 81.5-170.0 -76.2 145.7 11.0 10.7 2.5 19 19 A A S S+ 0 0 37 -3,-0.3 81,-3.0 1,-0.1 2,-0.5 0.766 74.1 50.3 -75.6 -24.6 7.6 9.5 3.4 20 20 A N E +d 100 0B 104 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.965 65.6 173.0-121.8 124.7 9.0 7.4 6.3 21 21 A V E -d 101 0B 8 79,-2.1 81,-2.7 -2,-0.5 2,-0.5 -0.992 18.0-153.3-131.2 134.3 11.4 8.8 8.9 22 22 A T E -d 102 0B 67 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.942 22.3-176.6-106.5 130.2 12.7 7.1 12.0 23 23 A V E -d 103 0B 0 79,-3.2 81,-2.8 -2,-0.5 -21,-0.0 -0.870 19.6-144.1-125.5 158.2 13.7 9.5 14.9 24 24 A H > - 0 0 95 -2,-0.3 3,-2.6 79,-0.2 52,-0.2 -0.869 50.3 -72.5-114.7 153.7 15.2 9.2 18.3 25 25 A P T 3 S+ 0 0 85 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.161 124.0 26.4 -48.1 134.2 14.2 11.5 21.3 26 26 A G T 3 S+ 0 0 47 50,-2.5 51,-0.1 1,-0.3 2,-0.1 0.196 93.8 125.8 92.5 -14.6 15.6 15.0 20.8 27 27 A D < - 0 0 16 -3,-2.6 49,-2.6 49,-0.3 2,-0.4 -0.340 51.0-139.4 -72.8 157.5 15.6 14.6 16.9 28 28 A T E -aC 2 75A 15 -27,-2.6 -25,-2.9 47,-0.2 2,-0.5 -0.948 8.1-157.7-120.1 139.4 13.8 17.2 14.8 29 29 A V E -aC 3 74A 0 45,-2.4 45,-2.5 -2,-0.4 2,-0.5 -0.986 13.0-167.9-111.1 132.1 11.7 16.6 11.7 30 30 A K E -aC 4 73A 64 -27,-2.8 -25,-2.6 -2,-0.5 2,-0.4 -0.974 6.5-156.9-123.8 113.2 11.4 19.7 9.4 31 31 A W E -aC 5 72A 0 41,-3.2 41,-2.4 -2,-0.5 2,-0.4 -0.772 14.5-172.5 -87.0 136.3 8.8 19.8 6.6 32 32 A V E -aC 6 71A 30 -27,-2.2 -25,-2.7 -2,-0.4 39,-0.2 -0.993 27.8-114.8-134.1 128.3 9.6 22.2 3.8 33 33 A N E +a 7 0A 6 37,-2.8 36,-0.5 -2,-0.4 -25,-0.1 -0.381 43.3 160.0 -56.9 130.4 7.4 23.2 0.8 34 34 A N + 0 0 53 -27,-2.6 2,-0.4 1,-0.4 -26,-0.2 0.690 55.9 6.9-117.7 -63.5 9.1 21.9 -2.4 35 35 A K S S+ 0 0 92 -28,-1.6 -1,-0.4 1,-0.1 -24,-0.1 -0.983 115.1 0.2-134.2 142.5 6.6 21.7 -5.2 36 36 A L S S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.1 -27,-0.1 0.861 87.2-141.2 56.4 55.2 3.0 22.7 -5.9 37 37 A P + 0 0 53 0, 0.0 29,-0.2 0, 0.0 2,-0.1 -0.261 68.0 87.5 -69.4 166.9 1.9 24.3 -2.6 38 38 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.406 56.4 153.2 -79.6 151.0 -0.2 24.6 -0.5 39 39 A H E -G 65 0C 0 26,-1.2 26,-2.8 -2,-0.1 2,-0.3 -0.906 18.7-169.8-126.5 161.0 0.4 21.7 1.7 40 40 A N E - 0 0 8 -2,-0.3 2,-0.4 24,-0.2 22,-0.2 -0.881 20.5-125.2-138.8-178.9 -0.3 21.1 5.4 41 41 A I E +G 61 0C 0 20,-1.8 20,-3.0 -2,-0.3 2,-0.5 -0.938 28.7 173.1-132.7 107.9 0.6 18.5 8.0 42 42 A L E -E 88 0B 33 46,-2.9 46,-2.5 -2,-0.4 2,-0.4 -0.969 21.3-144.7-118.8 125.6 -2.2 16.8 10.0 43 43 A F E -E 87 0B 10 13,-0.6 2,-0.6 -2,-0.5 44,-0.2 -0.749 21.2-122.6 -87.4 132.9 -1.6 13.9 12.3 44 44 A A > - 0 0 20 42,-2.2 3,-2.2 -2,-0.4 42,-0.3 -0.643 14.3-149.3 -75.2 117.6 -4.3 11.2 12.4 45 45 A A G > S+ 0 0 32 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.750 98.7 52.0 -65.3 -24.7 -5.5 11.0 16.1 46 46 A K G 3 S+ 0 0 162 1,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.514 109.4 53.6 -81.9 -6.0 -6.3 7.3 15.7 47 47 A Q G < S+ 0 0 109 -3,-2.2 39,-2.3 39,-0.2 -1,-0.2 -0.117 91.9 79.1-127.0 33.3 -2.7 6.7 14.3 48 48 A V S X S- 0 0 8 -3,-0.6 3,-2.2 37,-0.2 37,-0.2 -0.908 98.5 -71.7-125.9 160.9 -0.5 8.2 17.0 49 49 A P G > S+ 0 0 29 0, 0.0 3,-1.1 0, 0.0 6,-0.1 -0.262 121.4 10.2 -56.2 139.3 0.4 6.5 20.3 50 50 A G G 3 S- 0 0 80 1,-0.2 3,-0.2 -4,-0.1 -3,-0.1 0.534 111.1 -98.4 70.4 9.2 -2.5 6.3 22.7 51 51 A A G < - 0 0 45 -3,-2.2 2,-0.6 1,-0.2 -1,-0.2 0.848 67.1-179.7 42.7 43.1 -4.8 7.5 19.9 52 52 A S <> - 0 0 40 -3,-1.1 4,-2.6 1,-0.2 -1,-0.2 -0.623 31.7-166.7 -84.6 115.4 -4.4 10.9 21.6 53 53 A K H > S+ 0 0 140 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.897 94.0 54.4 -62.4 -40.8 -6.3 13.8 20.0 54 54 A E H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 110.7 44.7 -56.7 -48.0 -4.2 16.2 22.2 55 55 A L H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 114.8 47.6 -66.8 -46.7 -1.0 14.7 20.9 56 56 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -13,-0.6 0.904 113.6 48.2 -60.3 -43.1 -2.1 14.7 17.2 57 57 A D H < S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 109.2 53.7 -65.4 -37.3 -3.3 18.3 17.5 58 58 A K H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.895 112.5 43.8 -65.0 -37.2 -0.0 19.3 19.1 59 59 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.699 97.3 96.9 -81.1 -20.5 2.0 17.8 16.2 60 60 A S < - 0 0 23 -4,-1.2 2,-0.4 -5,-0.2 -18,-0.2 -0.363 54.2-160.7 -76.6 150.6 -0.2 19.2 13.4 61 61 A H E +G 41 0C 41 -20,-3.0 -20,-1.8 1,-0.1 4,-0.1 -0.814 21.2 170.9-119.6 84.0 0.3 22.3 11.3 62 62 A S E + 0 0 79 -2,-0.4 2,-0.1 -22,-0.2 -1,-0.1 0.782 46.1 96.8 -71.3 -27.0 -3.3 22.6 10.1 63 63 A Q E S- 0 0 156 1,-0.1 -22,-0.2 -3,-0.1 2,-0.1 -0.422 86.9-108.8 -63.6 131.8 -2.8 26.0 8.5 64 64 A L E - 0 0 76 -2,-0.1 2,-0.7 -24,-0.1 -24,-0.2 -0.419 24.3-139.0 -64.0 137.2 -2.1 25.7 4.8 65 65 A M E +G 39 0C 0 -26,-2.8 -26,-1.2 1,-0.1 -1,-0.1 -0.887 31.7 164.1-103.2 105.1 1.5 26.5 3.8 66 66 A F + 0 0 129 -2,-0.7 -1,-0.1 -28,-0.2 3,-0.1 0.714 40.5 98.1 -90.7 -26.2 1.5 28.6 0.6 67 67 A S S > S- 0 0 65 1,-0.1 3,-2.3 2,-0.1 -34,-0.2 -0.402 82.4-102.4 -79.7 140.0 5.0 30.0 0.5 68 68 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.323 107.8 1.1 -52.3 130.4 7.8 28.6 -1.6 69 69 A G T 3 S+ 0 0 44 -36,-0.5 -35,-0.1 1,-0.2 -2,-0.1 0.570 89.1 164.6 63.3 11.3 10.1 26.7 0.8 70 70 A E < - 0 0 62 -3,-2.3 -37,-2.8 -38,-0.1 2,-0.3 -0.321 22.5-152.3 -55.9 140.2 7.9 27.5 3.9 71 71 A S E -C 32 0A 63 -39,-0.2 2,-0.4 2,-0.0 -39,-0.2 -0.880 24.3-172.5-128.7 153.2 8.8 25.2 6.7 72 72 A Y E -C 31 0A 40 -41,-2.4 -41,-3.2 -2,-0.3 2,-0.4 -0.993 15.6-167.9-139.4 133.7 7.4 23.6 9.8 73 73 A E E -C 30 0A 107 -2,-0.4 2,-0.4 -43,-0.3 -43,-0.2 -0.968 13.5-163.0-132.3 146.5 9.4 21.6 12.4 74 74 A I E -C 29 0A 7 -45,-2.5 -45,-2.4 -2,-0.4 2,-0.6 -0.994 8.6-156.2-119.9 126.8 8.8 19.3 15.4 75 75 A T E -C 28 0A 66 -2,-0.4 2,-1.8 -47,-0.2 -47,-0.2 -0.923 21.4-136.3 -98.8 121.7 11.4 18.5 18.0 76 76 A F + 0 0 1 -49,-2.6 -50,-2.5 -2,-0.6 -49,-0.3 -0.542 34.8 173.4 -86.0 79.2 10.5 15.2 19.6 77 77 A S > - 0 0 60 -2,-1.8 3,-2.0 -52,-0.2 -50,-0.1 -0.044 52.8 -77.7 -73.8-176.5 11.0 15.9 23.3 78 78 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -53,-0.1 -2,-0.1 0.640 124.1 70.0 -65.8 -16.2 10.1 13.5 26.1 79 79 A D T 3 S+ 0 0 88 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.365 82.8 83.9 -83.3 6.7 6.4 14.3 25.9 80 80 A F S < S- 0 0 23 -3,-2.0 -1,-0.1 -4,-0.0 3,-0.1 -0.907 81.0-142.1-107.1 103.5 6.3 12.5 22.6 81 81 A P - 0 0 59 0, 0.0 22,-0.2 0, 0.0 -2,-0.1 -0.121 23.9 -91.0 -64.4 156.1 5.9 8.8 23.3 82 82 A A S S+ 0 0 52 20,-0.1 2,-0.3 -57,-0.0 22,-0.2 -0.336 81.4 73.6 -59.2 147.5 7.6 5.9 21.4 83 83 A G E S- F 0 103B 26 20,-2.2 20,-3.2 -3,-0.1 2,-0.4 -0.811 82.3 -51.1 138.4-176.8 5.6 4.6 18.5 84 84 A T E - F 0 102B 65 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.771 37.9-162.5 -98.7 143.1 4.5 5.4 15.0 85 85 A Y E - F 0 101B 0 16,-3.1 16,-3.0 -2,-0.4 2,-0.4 -0.973 6.2-160.9-126.4 111.1 2.8 8.6 14.0 86 86 A T E + F 0 100B 37 -39,-2.3 -42,-2.2 -2,-0.5 2,-0.3 -0.797 15.9 174.4 -98.3 135.1 1.0 8.7 10.7 87 87 A Y E -EF 43 99B 0 12,-2.6 12,-2.7 -2,-0.4 2,-0.3 -0.876 9.2-167.9-136.1 163.8 0.2 12.1 9.1 88 88 A Y E -EF 42 98B 39 -46,-2.5 -46,-2.9 -2,-0.3 2,-0.5 -0.955 28.0-111.8-148.5 165.8 -1.3 13.5 5.9 89 89 A C - 0 0 0 8,-2.4 3,-0.4 -2,-0.3 4,-0.4 -0.914 24.0-148.8 -99.6 122.8 -1.7 16.6 3.8 90 90 A A S > S+ 0 0 47 -2,-0.5 3,-1.2 1,-0.2 4,-0.4 0.946 94.9 53.6 -62.1 -48.0 -5.4 17.6 3.7 91 91 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.822 124.5 27.0 -52.1 -31.0 -5.3 19.1 0.2 92 92 A H T 3 >S+ 0 0 43 -3,-0.4 5,-2.1 5,-0.2 4,-0.4 0.105 81.6 114.1-124.9 23.8 -3.8 15.9 -1.2 93 93 A R T X 5S+ 0 0 140 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.1 0.909 78.2 55.7 -61.2 -44.2 -5.1 13.2 1.1 94 94 A G T 3 5S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.848 106.3 51.4 -54.1 -37.7 -7.2 11.6 -1.6 95 95 A A T 3 5S- 0 0 73 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.503 124.9-104.0 -83.5 -4.0 -4.1 11.3 -3.8 96 96 A G T < 5 + 0 0 47 -3,-1.7 2,-1.7 -4,-0.4 -3,-0.2 0.728 58.4 162.6 90.8 27.1 -2.2 9.6 -1.0 97 97 A M < + 0 0 0 -5,-2.1 -8,-2.4 -8,-0.2 2,-0.3 -0.624 31.8 138.7 -83.3 89.0 0.0 12.4 0.3 98 98 A V E - F 0 88B 60 -2,-1.7 -82,-0.5 -10,-0.2 2,-0.3 -0.919 30.0-176.2-136.9 152.3 0.7 10.6 3.5 99 99 A G E - F 0 87B 4 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.4 -0.910 13.0-142.3-148.2 168.9 3.7 10.0 5.7 100 100 A K E -dF 20 86B 79 -81,-3.0 -79,-2.1 -2,-0.3 2,-0.5 -0.991 3.0-163.0-142.7 131.2 4.9 8.2 8.9 101 101 A I E -dF 21 85B 0 -16,-3.0 -16,-3.1 -2,-0.4 2,-0.6 -0.961 10.6-158.6-109.3 128.2 7.3 9.1 11.7 102 102 A T E -dF 22 84B 35 -81,-2.7 -79,-3.2 -2,-0.5 2,-0.7 -0.941 3.3-157.2-106.9 121.6 8.5 6.3 13.9 103 103 A V E -dF 23 83B 6 -20,-3.2 -20,-2.2 -2,-0.6 -79,-0.2 -0.875 15.0-152.6 -96.9 117.0 9.8 7.4 17.3 104 104 A E 0 0 98 -81,-2.8 -82,-0.0 -2,-0.7 -2,-0.0 -0.472 360.0 360.0 -88.0 160.9 12.2 4.8 18.8 105 105 A G 0 0 129 -2,-0.1 -2,-0.0 -81,-0.1 -81,-0.0 -0.905 360.0 360.0 134.7 360.0 12.9 4.1 22.4