==== 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 12-JUL-00 1FA4 . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR L.MA,A.M.JORGENSEN,G.O.SORENSEN,J.ULSTRUP,J.J.LED . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.6 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 . 17 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 E 0 0 219 0, 0.0 27,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-160.5 2.5 15.9 3.9 2 2 A T - 0 0 52 25,-0.1 2,-0.2 21,-0.0 27,-0.2 -0.788 360.0-119.9-112.1 157.7 1.7 12.2 3.5 3 3 A Y E -a 29 0A 93 25,-2.4 27,-3.3 -2,-0.3 2,-0.4 -0.640 25.9-167.1 -93.9 153.8 0.4 10.4 0.4 4 4 A T E -a 30 0A 69 -2,-0.2 2,-0.6 25,-0.2 27,-0.2 -0.994 12.5-159.3-142.8 135.9 -3.0 8.6 0.4 5 5 A V E -a 31 0A 0 25,-1.2 2,-2.5 -2,-0.4 27,-0.8 -0.862 11.2-152.3-117.4 100.3 -4.5 6.0 -2.1 6 6 A K - 0 0 115 11,-0.8 9,-0.2 -2,-0.6 27,-0.1 -0.401 21.8-151.8 -69.5 79.2 -8.3 5.8 -1.9 7 7 A L + 0 0 0 -2,-2.5 9,-0.2 25,-0.4 7,-0.1 -0.235 64.0 51.9 -52.3 136.6 -8.4 2.2 -3.1 8 8 A G S S- 0 0 0 7,-0.6 6,-0.2 26,-0.1 9,-0.0 0.468 70.0-139.7 101.5 115.6 -11.8 1.7 -4.9 9 9 A S - 0 0 22 4,-2.1 5,-0.1 1,-0.1 8,-0.0 0.970 29.2-126.0 -69.9 -82.5 -13.1 3.9 -7.7 10 10 A D S S+ 0 0 111 3,-0.4 -1,-0.1 25,-0.0 4,-0.0 -0.105 91.9 20.2 163.4 -50.2 -16.8 4.4 -7.0 11 11 A K S S+ 0 0 187 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.435 125.0 48.1-120.6 -5.7 -18.9 3.4 -10.1 12 12 A G S S- 0 0 62 1,-0.3 2,-0.2 3,-0.1 0, 0.0 0.620 104.5 -71.1-100.4-103.8 -16.2 1.3 -11.9 13 13 A L - 0 0 125 82,-0.1 -4,-2.1 2,-0.0 2,-0.6 -0.564 60.3 -59.0-138.6-156.5 -14.3 -1.4 -9.9 14 14 A L + 0 0 15 -6,-0.2 2,-0.3 -2,-0.2 -7,-0.1 -0.844 65.1 139.1 -99.9 120.6 -11.6 -1.7 -7.2 15 15 A V - 0 0 57 -2,-0.6 -7,-0.6 -9,-0.2 82,-0.2 -0.893 53.3-106.6-160.5 126.7 -8.3 -0.1 -8.1 16 16 A F - 0 0 7 80,-0.4 3,-0.2 -2,-0.3 -9,-0.1 0.048 45.9-104.9 -44.5 165.8 -5.8 2.0 -6.0 17 17 A E S S+ 0 0 73 1,-0.4 -11,-0.8 2,-0.1 2,-0.2 -0.814 109.0 11.5-148.2 104.6 -5.8 5.7 -6.9 18 18 A P S S- 0 0 73 0, 0.0 -1,-0.4 0, 0.0 -11,-0.0 0.615 89.1-138.8 -77.6-176.0 -3.5 6.4 -8.4 19 19 A A S S+ 0 0 62 -3,-0.2 81,-0.7 -2,-0.2 -2,-0.1 0.950 87.3 37.9 -72.1 -47.6 -2.2 2.9 -9.2 20 20 A K E S-c 100 0B 142 79,-0.2 2,-0.3 -4,-0.1 81,-0.2 -0.389 75.7-151.9 -94.8 178.0 1.5 3.7 -8.6 21 21 A L E -c 101 0B 9 79,-1.7 81,-3.7 -2,-0.1 2,-0.5 -0.988 7.6-153.5-153.0 141.7 2.9 6.0 -5.9 22 22 A T E +c 102 0B 76 -2,-0.3 2,-0.2 79,-0.2 81,-0.2 -0.941 31.4 148.5-120.2 115.3 6.0 8.2 -5.6 23 23 A I E -c 103 0B 0 79,-1.2 81,-0.6 -2,-0.5 -21,-0.0 -0.736 40.3-103.9-132.4-176.7 7.3 8.9 -2.0 24 24 A K > - 0 0 98 -2,-0.2 2,-2.0 79,-0.2 3,-0.6 -0.514 49.3 -79.9-104.6 177.4 10.6 9.6 -0.3 25 25 A P T 3 S+ 0 0 67 0, 0.0 57,-0.1 0, 0.0 -1,-0.0 -0.505 124.1 5.8 -77.2 76.7 12.8 7.3 1.8 26 26 A G T 3 S+ 0 0 24 -2,-2.0 52,-0.1 53,-0.1 53,-0.0 0.235 93.9 135.2 132.6 -11.8 10.8 7.6 5.1 27 27 A D < - 0 0 51 -3,-0.6 2,-0.4 50,-0.1 49,-0.3 0.138 55.1-109.7 -53.3-176.1 7.8 9.7 4.0 28 28 A T - 0 0 39 -27,-0.4 -25,-2.4 47,-0.2 2,-0.4 -0.936 27.0-169.2-123.4 146.6 4.4 8.6 5.2 29 29 A V E -aB 3 74A 1 45,-1.4 45,-1.3 -2,-0.4 2,-0.5 -0.976 7.9-154.8-137.5 124.2 1.5 7.0 3.2 30 30 A E E -aB 4 73A 36 -27,-3.3 -25,-1.2 -2,-0.4 2,-0.3 -0.837 10.5-167.8-101.0 130.8 -2.1 6.5 4.5 31 31 A F E +aB 5 72A 4 41,-0.6 40,-2.9 -2,-0.5 41,-0.8 -0.843 9.6 176.2-113.6 151.3 -4.2 3.8 3.0 32 32 A L - 0 0 22 -27,-0.8 -25,-0.4 38,-0.3 2,-0.3 -0.835 26.8-109.2-142.1-177.6 -8.0 3.4 3.5 33 33 A N - 0 0 6 34,-0.4 36,-0.1 -2,-0.2 -25,-0.1 -0.859 20.8-162.2-116.5 153.0 -11.0 1.2 2.4 34 34 A N - 0 0 43 -2,-0.3 -1,-0.2 34,-0.1 -26,-0.1 0.547 58.3 -54.6-101.5-109.0 -13.9 2.4 0.2 35 35 A K S S+ 0 0 180 1,-0.1 -27,-0.1 33,-0.1 -25,-0.0 -0.080 119.7 67.6-129.0 36.6 -17.2 0.5 0.1 36 36 A V S S- 0 0 69 56,-0.0 -1,-0.1 -28,-0.0 56,-0.1 -0.325 84.4-155.1-153.0 62.0 -16.1 -3.1 -0.8 37 37 A P + 0 0 75 0, 0.0 2,-0.1 0, 0.0 29,-0.1 -0.205 57.1 65.1 -80.2 175.9 -14.1 -4.5 2.2 38 38 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 54,-0.3 0.564 58.7-175.8 -85.8 159.5 -12.3 -6.1 3.6 39 39 A H - 0 0 0 26,-0.1 26,-0.6 -2,-0.1 2,-0.5 -0.914 10.8-154.7-116.5 141.6 -9.0 -4.8 2.2 40 40 A N - 0 0 22 -2,-0.4 2,-0.5 24,-0.1 48,-0.1 -0.949 7.2-168.5-117.5 126.7 -5.5 -6.2 3.0 41 41 A V + 0 0 1 -2,-0.5 20,-1.1 48,-0.1 2,-0.3 -0.943 25.8 132.9-116.4 126.3 -2.4 -4.0 2.6 42 42 A V E -D 88 0C 31 46,-0.5 46,-0.8 -2,-0.5 2,-0.6 -0.984 49.7-116.5-160.1 166.4 1.1 -5.5 2.8 43 43 A F E -D 87 0C 20 -2,-0.3 44,-0.2 44,-0.2 17,-0.1 -0.908 30.6-130.5-116.7 109.6 4.5 -5.5 1.0 44 44 A D - 0 0 67 42,-1.3 42,-0.1 -2,-0.6 3,-0.1 -0.197 11.8-134.1 -53.1 144.4 5.5 -8.9 -0.6 45 45 A A S S+ 0 0 52 1,-0.2 -1,-0.2 6,-0.1 3,-0.1 0.207 101.5 53.7 -87.6 19.2 9.1 -9.8 0.4 46 46 A A S S+ 0 0 56 40,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.635 95.2 61.6-121.3 -30.3 9.8 -10.7 -3.3 47 47 A L S S+ 0 0 81 39,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.415 87.4 99.6 -96.3 61.2 8.8 -7.6 -5.2 48 48 A N S > S- 0 0 33 -2,-1.0 3,-0.6 -3,-0.1 37,-0.1 -0.950 79.3-119.9-141.6 162.5 11.3 -5.2 -3.6 49 49 A P T 3 S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 33,-0.1 0.653 115.0 38.2 -75.6 -16.5 14.7 -3.7 -4.4 50 50 A A T 3 S- 0 0 38 31,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.534 84.6-149.8-133.5 68.6 16.1 -5.4 -1.3 51 51 A K < + 0 0 140 -3,-0.6 2,-0.2 -5,-0.1 -5,-0.1 -0.087 54.0 120.2 -40.4 92.9 14.5 -8.8 -1.0 52 52 A S - 0 0 66 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.623 63.5-125.3-140.7-159.2 14.6 -9.0 2.8 53 53 A A S S+ 0 0 84 -2,-0.2 -2,-0.1 3,-0.0 -8,-0.0 -0.227 82.1 69.0-155.8 57.0 12.2 -9.3 5.8 54 54 A D S >> S+ 0 0 113 3,-0.0 4,-1.1 4,-0.0 3,-0.5 0.471 88.1 52.2-138.8 -61.0 12.7 -6.5 8.2 55 55 A L T 34 S+ 0 0 43 1,-0.3 3,-0.1 2,-0.2 25,-0.1 0.840 111.3 55.7 -54.3 -28.2 11.6 -3.0 6.9 56 56 A A T >> S+ 0 0 19 1,-0.2 3,-3.8 3,-0.2 4,-2.6 0.907 91.4 69.7 -72.4 -39.3 8.3 -4.8 6.2 57 57 A K T <4 S+ 0 0 169 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.912 110.7 34.2 -44.3 -45.8 7.9 -6.0 9.8 58 58 A S T 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 0.086 124.9 47.7 -98.0 25.5 7.2 -2.3 10.7 59 59 A L T <4 S+ 0 0 4 -3,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.621 97.1 62.4-127.0 -54.9 5.5 -1.7 7.3 60 60 A S < - 0 0 34 -4,-2.6 2,-0.2 -17,-0.1 -1,-0.2 -0.503 66.1-163.3 -78.5 147.2 2.9 -4.4 6.6 61 61 A H - 0 0 27 -20,-1.1 2,-0.2 -2,-0.2 -20,-0.1 -0.721 4.1-146.6-122.2 174.8 -0.0 -4.8 9.0 62 62 A K + 0 0 166 -2,-0.2 -21,-0.1 2,-0.1 -1,-0.0 -0.458 51.9 78.0-125.1-160.2 -2.6 -7.6 9.6 63 63 A Q S S- 0 0 154 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.538 85.9 -81.8 65.9 135.5 -6.2 -7.8 10.6 64 64 A L - 0 0 77 1,-0.1 2,-1.7 -24,-0.1 -24,-0.1 -0.243 50.8 -96.7 -64.8 158.6 -8.9 -7.0 8.0 65 65 A L + 0 0 9 -26,-0.6 -26,-0.1 1,-0.2 -1,-0.1 -0.555 52.5 165.2 -79.3 87.3 -9.7 -3.4 7.4 66 66 A M + 0 0 153 -2,-1.7 -1,-0.2 5,-0.1 5,-0.1 0.431 50.5 93.6 -83.3 4.6 -12.8 -3.0 9.7 67 67 A S S > S- 0 0 40 3,-0.3 2,-1.2 -3,-0.1 3,-0.8 -0.873 72.1-144.3-102.8 115.8 -12.5 0.8 9.4 68 68 A P T 3 S+ 0 0 111 0, 0.0 -34,-0.1 0, 0.0 3,-0.1 -0.621 89.3 15.2 -78.5 95.2 -14.7 2.2 6.6 69 69 A G T 3 S+ 0 0 40 -2,-1.2 2,-0.3 1,-0.2 -35,-0.1 0.183 124.3 49.6 127.4 -17.1 -12.6 5.1 5.2 70 70 A Q < + 0 0 114 -3,-0.8 -38,-0.3 -38,-0.2 -3,-0.3 -0.999 45.7 174.0-150.0 149.7 -9.2 4.4 6.7 71 71 A S - 0 0 18 -40,-2.9 2,-0.3 -2,-0.3 -39,-0.2 0.608 63.5 -39.7-120.0 -78.5 -6.9 1.3 6.9 72 72 A T E -B 31 0A 52 -41,-0.8 2,-1.2 -7,-0.1 -41,-0.6 -0.844 42.3-136.7-160.1 119.0 -3.4 1.9 8.4 73 73 A S E -B 30 0A 60 -2,-0.3 2,-0.9 -43,-0.2 -43,-0.2 -0.621 23.5-159.0 -79.5 99.8 -1.0 4.9 7.9 74 74 A T E -B 29 0A 9 -45,-1.3 2,-1.8 -2,-1.2 -45,-1.4 -0.676 5.6-151.2 -82.5 108.4 2.4 3.1 7.4 75 75 A T - 0 0 92 -2,-0.9 -47,-0.2 -47,-0.2 -48,-0.1 -0.558 22.5-134.2 -79.4 85.8 5.0 5.7 8.3 76 76 A F - 0 0 5 -2,-1.8 -17,-0.1 -49,-0.3 -52,-0.0 -0.077 24.2-121.1 -40.4 137.0 7.8 4.4 6.0 77 77 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 -50,-0.1 -0.170 23.0-100.5 -77.7 174.5 11.0 4.3 7.9 78 78 A A T 3 S+ 0 0 91 1,-0.2 -52,-0.1 -52,-0.1 -2,-0.1 0.457 120.1 67.3 -77.3 4.0 14.3 6.1 7.1 79 79 A D T 3 + 0 0 135 2,-0.1 -1,-0.2 -24,-0.1 -53,-0.1 0.582 64.2 135.8 -98.1 -10.8 15.5 2.7 5.7 80 80 A A < - 0 0 4 -3,-1.3 2,-0.3 1,-0.1 -53,-0.1 -0.130 56.3-133.2 -39.9 110.9 13.0 2.7 2.9 81 81 A P - 0 0 32 0, 0.0 22,-0.3 0, 0.0 -1,-0.1 -0.548 19.4-112.5 -75.2 131.0 15.3 1.6 -0.0 82 82 A A S S+ 0 0 43 -2,-0.3 2,-0.5 1,-0.1 22,-0.2 -0.109 83.4 63.6 -56.4 162.0 14.9 3.7 -3.2 83 83 A G S S- 0 0 35 20,-1.6 2,-0.3 -35,-0.1 20,-0.2 -0.951 99.7 -47.2 125.9-117.8 13.4 1.9 -6.2 84 84 A E - 0 0 107 -2,-0.5 18,-0.2 18,-0.2 -62,-0.1 -0.862 43.4-157.8-160.5 122.5 9.8 0.6 -6.1 85 85 A Y - 0 0 11 16,-2.8 2,-0.2 -2,-0.3 -37,-0.1 -0.062 13.3-141.6 -85.9-165.4 7.9 -1.4 -3.5 86 86 A T + 0 0 7 14,-0.2 -42,-1.3 -42,-0.1 14,-0.2 -0.614 21.3 171.0-165.2 101.2 4.8 -3.5 -4.2 87 87 A F E +DE 43 99C 6 12,-1.5 12,-0.7 -44,-0.2 2,-0.3 -0.665 9.9 170.0-107.2 165.9 1.7 -3.9 -2.0 88 88 A Y E -D 42 0C 64 -46,-0.8 -46,-0.5 -2,-0.2 2,-0.4 -0.886 31.5 -94.5-157.1-171.4 -1.6 -5.6 -3.0 89 89 A C - 0 0 0 8,-0.4 -48,-0.1 3,-0.3 6,-0.1 -0.928 12.4-151.2-119.6 143.8 -4.9 -6.9 -1.7 90 90 A E S S+ 0 0 132 -2,-0.4 3,-0.3 2,-0.1 -1,-0.1 0.934 99.4 27.9 -77.6 -45.1 -5.7 -10.5 -0.6 91 91 A P S > S+ 0 0 61 0, 0.0 2,-3.2 0, 0.0 3,-0.6 0.969 121.3 49.3 -79.5 -65.1 -9.4 -10.3 -1.5 92 92 A H T 3 S+ 0 0 20 -54,-0.3 5,-0.5 1,-0.2 3,-0.5 -0.294 72.9 127.6 -73.4 63.3 -9.5 -7.7 -4.3 93 93 A R T 3 + 0 0 161 -2,-3.2 3,-0.5 -3,-0.3 -1,-0.2 0.764 67.0 54.8 -90.4 -26.9 -6.7 -9.5 -6.1 94 94 A G S < S+ 0 0 83 -3,-0.6 -1,-0.2 1,-0.2 -80,-0.1 -0.062 94.4 74.3 -95.3 35.5 -8.5 -9.8 -9.4 95 95 A A S S- 0 0 14 -3,-0.5 -1,-0.2 -6,-0.1 3,-0.1 -0.047 110.5-104.9-135.7 34.4 -9.1 -6.0 -9.5 96 96 A G + 0 0 57 -3,-0.5 2,-2.3 1,-0.2 -80,-0.4 0.800 67.4 154.7 48.4 25.4 -5.7 -4.6 -10.4 97 97 A M + 0 0 0 -5,-0.5 2,-0.5 -82,-0.2 -8,-0.4 -0.229 28.0 117.5 -78.5 54.4 -5.5 -3.6 -6.8 98 98 A V + 0 0 55 -2,-2.3 -10,-0.2 -10,-0.2 2,-0.2 -0.890 37.3 171.3-125.7 104.2 -1.7 -3.7 -6.9 99 99 A G B -E 87 0C 1 -12,-0.7 -12,-1.5 -2,-0.5 2,-0.3 -0.531 15.9-152.1-103.9 174.8 0.1 -0.4 -6.2 100 100 A K E -c 20 0B 76 -81,-0.7 -79,-1.7 -14,-0.2 2,-0.5 -0.965 13.8-131.2-150.6 131.4 3.8 0.3 -5.7 101 101 A I E -c 21 0B 0 -2,-0.3 -16,-2.8 -81,-0.2 2,-0.8 -0.685 19.5-154.6 -83.3 126.6 5.7 3.0 -3.8 102 102 A T E -c 22 0B 51 -81,-3.7 -79,-1.2 -2,-0.5 2,-1.0 -0.827 12.2-176.8-104.2 102.3 8.4 4.7 -5.9 103 103 A V E -c 23 0B 0 -2,-0.8 -20,-1.6 -22,-0.3 -79,-0.2 -0.747 20.5-143.5 -99.8 93.0 11.1 6.1 -3.6 104 104 A A 0 0 58 -2,-1.0 -20,-0.0 -81,-0.6 -22,-0.0 0.007 360.0 360.0 -46.0 161.6 13.6 7.8 -6.0 105 105 A G 0 0 133 -23,-0.1 -1,-0.1 -81,-0.1 -23,-0.1 0.898 360.0 360.0 -97.5 360.0 17.3 7.5 -4.9