==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-07 2EKJ . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(XX) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 46.7 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 . 27 25.7 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 1.9 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 . 4 3.8 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+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 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 . 7 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.6 23.2 9.4 -3.9 2 2 A S + 0 0 133 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.979 360.0 48.4 -72.2 -59.6 24.0 11.5 -7.0 3 3 A S S S+ 0 0 122 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.694 71.5 128.3 -87.5 132.7 20.5 12.6 -7.9 4 4 A G + 0 0 73 -2,-0.4 2,-0.3 -3,-0.0 0, 0.0 -0.604 23.7 179.0 175.2 120.2 18.3 14.0 -5.1 5 5 A S > - 0 0 118 -2,-0.2 2,-1.4 3,-0.2 3,-0.5 -0.943 36.3-112.5-130.5 151.6 16.3 17.2 -4.6 6 6 A S T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.652 92.6 71.6 -84.6 90.3 14.1 18.5 -1.7 7 7 A G T 3 S+ 0 0 58 -2,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.275 83.4 52.3-161.8 -50.5 10.6 18.4 -3.2 8 8 A R < - 0 0 129 -3,-0.5 -1,-0.2 78,-0.1 80,-0.2 -0.916 59.3-179.2-109.9 115.2 9.2 14.9 -3.6 9 9 A S - 0 0 61 -2,-0.6 78,-0.1 78,-0.1 3,-0.1 -0.954 20.2-134.6-118.5 122.7 9.3 12.6 -0.5 10 10 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.246 36.1 -86.3 -69.7 158.4 8.0 9.0 -0.6 11 11 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.495 53.0-179.1 -69.7 126.9 5.7 7.6 2.1 12 12 A S E +A 29 0A 60 17,-1.1 17,-3.0 -2,-0.3 3,-0.1 -0.634 51.6 53.4-119.4 178.1 7.6 6.1 5.1 13 13 A N E S- 0 0 121 -2,-0.2 -1,-0.2 15,-0.2 14,-0.1 0.847 72.8-167.9 64.3 34.6 6.8 4.4 8.3 14 14 A L E - 0 0 43 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.309 6.6-171.6 -57.6 131.4 4.7 1.8 6.4 15 15 A A E -A 27 0A 57 12,-1.5 12,-1.5 -3,-0.1 2,-0.7 -0.928 9.3-162.3-133.8 109.8 2.6 -0.3 8.8 16 16 A L E -A 26 0A 39 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.811 13.0-177.8 -94.8 112.0 0.7 -3.3 7.5 17 17 A A E -A 25 0A 42 8,-2.7 8,-2.6 -2,-0.7 2,-0.7 -0.940 13.6-154.0-114.1 126.4 -2.0 -4.4 9.9 18 18 A S E + 0 0 32 -2,-0.5 6,-0.2 6,-0.2 77,-0.0 -0.871 26.9 157.5-102.5 114.8 -4.2 -7.5 9.3 19 19 A E E S+ 0 0 132 -2,-0.7 -1,-0.2 4,-0.4 5,-0.1 0.611 70.7 21.7-106.1 -20.3 -7.7 -7.4 10.9 20 20 A T E > -A 23 0A 39 3,-1.1 3,-1.4 77,-0.0 77,-0.5 -0.998 69.4-124.6-150.5 146.9 -9.4 -9.8 8.6 21 21 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 75,-0.1 0.425 115.6 50.3 -69.8 3.2 -8.4 -12.7 6.2 22 22 A D T 3 S+ 0 0 93 1,-0.2 46,-2.1 45,-0.1 45,-0.4 0.468 117.9 30.0-116.5 -10.3 -10.3 -10.8 3.5 23 23 A S E < -A 20 0A 28 -3,-1.4 -3,-1.1 43,-0.2 -4,-0.4 -0.987 60.5-153.0-149.0 155.4 -8.7 -7.3 4.0 24 24 A L E - B 0 65A 0 41,-0.6 41,-1.6 -2,-0.3 -6,-0.2 -0.965 16.2-138.4-137.0 119.1 -5.4 -5.8 5.2 25 25 A Q E +AB 17 64A 70 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.3 -0.485 25.0 178.0 -75.4 142.5 -5.0 -2.4 6.8 26 26 A V E +AB 16 63A 1 37,-0.9 37,-2.5 -10,-0.2 2,-0.2 -0.966 4.7 164.1-150.4 129.8 -2.1 -0.2 5.7 27 27 A S E -AB 15 62A 43 -12,-1.5 -12,-1.5 -2,-0.3 2,-0.3 -0.718 7.1-177.9-132.9-177.1 -1.0 3.3 6.6 28 28 A W E - 0 0 6 33,-1.6 -15,-0.2 -2,-0.2 -14,-0.1 -0.974 37.6 -86.2-174.0 167.8 2.1 5.6 6.4 29 29 A T E -A 12 0A 77 -17,-3.0 -17,-1.1 -2,-0.3 -15,-0.1 -0.795 43.0-142.2 -94.3 108.7 3.5 9.0 7.3 30 30 A P - 0 0 55 0, 0.0 31,-0.1 0, 0.0 28,-0.0 -0.387 18.2-118.4 -69.8 142.9 2.6 11.6 4.6 31 31 A P - 0 0 35 0, 0.0 4,-0.1 0, 0.0 -23,-0.0 0.021 21.1-110.2 -69.8-178.1 5.1 14.2 3.7 32 32 A L S S+ 0 0 179 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.772 90.8 89.3 -86.8 -29.7 4.8 18.0 4.1 33 33 A G S S- 0 0 31 1,-0.1 2,-0.4 -26,-0.1 -26,-0.0 -0.257 94.3 -90.8 -67.7 156.6 4.5 18.7 0.4 34 34 A R - 0 0 184 1,-0.0 2,-0.5 2,-0.0 49,-0.4 -0.554 43.1-161.2 -72.2 121.7 1.2 18.7 -1.5 35 35 A V - 0 0 20 -2,-0.4 47,-0.2 1,-0.2 3,-0.1 -0.918 13.2-160.5-110.1 125.0 0.4 15.2 -2.8 36 36 A L S S- 0 0 81 45,-2.1 22,-0.8 -2,-0.5 2,-0.3 0.988 70.1 -25.4 -63.2 -61.9 -2.1 14.7 -5.5 37 37 A H B -C 57 0B 68 44,-0.5 44,-2.1 20,-0.2 2,-0.6 -0.930 57.4-113.6-148.5 170.3 -2.8 11.0 -5.0 38 38 A Y B -D 80 0C 7 18,-2.3 2,-1.1 -2,-0.3 18,-0.3 -0.894 22.4-150.4-115.9 103.0 -1.2 7.8 -3.6 39 39 A W - 0 0 98 40,-1.8 2,-0.4 -2,-0.6 40,-0.4 -0.585 19.8-168.0 -74.1 100.3 -0.5 5.2 -6.2 40 40 A L B -E 54 0D 0 14,-1.6 14,-2.0 -2,-1.1 2,-0.3 -0.759 11.8-177.6 -94.3 135.0 -0.8 1.9 -4.3 41 41 A T B +F 77 0E 22 36,-2.2 36,-1.3 -2,-0.4 12,-0.2 -0.768 8.6 176.0-135.0 89.4 0.4 -1.3 -5.9 42 42 A Y + 0 0 27 -2,-0.3 10,-1.8 34,-0.2 34,-0.2 -0.584 9.6 148.8 -92.6 155.6 -0.1 -4.4 -3.7 43 43 A A - 0 0 12 -2,-0.2 32,-2.6 8,-0.2 2,-1.1 -0.980 54.9 -64.3-172.7 168.6 0.6 -8.0 -4.8 44 44 A P > - 0 0 31 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.524 39.1-152.1 -69.8 97.6 1.7 -11.5 -3.6 45 45 A A T 3 S+ 0 0 13 -2,-1.1 29,-0.1 1,-0.3 48,-0.0 0.833 92.1 70.9 -35.8 -44.9 5.2 -11.0 -2.3 46 46 A S T 3 S- 0 0 78 27,-0.2 -1,-0.3 1,-0.1 28,-0.1 0.881 104.7-130.3 -41.7 -48.8 5.9 -14.6 -3.2 47 47 A G S < S+ 0 0 56 -3,-2.5 -2,-0.1 3,-0.1 -1,-0.1 0.904 70.7 113.0 93.7 55.7 5.7 -13.6 -6.9 48 48 A L + 0 0 159 -4,-0.3 -3,-0.1 2,-0.1 -2,-0.0 0.653 67.5 47.1-121.8 -41.4 3.4 -16.1 -8.5 49 49 A G S S- 0 0 43 1,-0.2 -1,-0.0 -5,-0.2 -2,-0.0 -0.362 93.0 -78.0 -98.4-179.8 0.3 -14.0 -9.6 50 50 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.073 49.3 -98.7 -69.8 174.6 -0.1 -10.7 -11.4 51 51 A E - 0 0 127 -8,-0.1 -8,-0.2 -4,-0.1 2,-0.1 -0.815 35.5-161.9-101.9 138.2 0.3 -7.3 -9.9 52 52 A K - 0 0 114 -10,-1.8 2,-0.3 -2,-0.4 -1,-0.0 -0.442 3.2-163.3-106.9-177.7 -2.6 -5.2 -8.7 53 53 A S - 0 0 58 -12,-0.2 2,-0.4 -2,-0.1 -12,-0.3 -0.894 4.8-167.4-169.8 137.2 -3.1 -1.5 -7.9 54 54 A V B -E 40 0D 39 -14,-2.0 -14,-1.6 -2,-0.3 2,-0.1 -0.996 19.8-130.2-134.9 133.5 -5.5 0.7 -6.0 55 55 A S - 0 0 85 -2,-0.4 -16,-0.1 -16,-0.2 -2,-0.0 -0.441 24.0-170.0 -79.1 153.1 -5.9 4.5 -6.1 56 56 A V - 0 0 2 -18,-0.3 -18,-2.3 -2,-0.1 2,-0.7 -0.995 29.1-109.3-148.1 138.8 -6.1 6.5 -2.8 57 57 A P B > -C 37 0B 76 0, 0.0 3,-3.1 0, 0.0 -20,-0.2 -0.536 23.6-139.5 -69.7 109.0 -7.0 10.2 -2.0 58 58 A G T 3 S+ 0 0 13 -22,-0.8 -21,-0.1 -2,-0.7 -22,-0.1 0.758 96.4 81.5 -37.9 -29.8 -3.8 11.9 -0.9 59 59 A A T 3 S+ 0 0 108 -23,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.871 94.0 48.4 -45.9 -43.5 -6.0 13.5 1.7 60 60 A R S < S- 0 0 98 -3,-3.1 -22,-0.0 2,-0.1 -4,-0.0 -0.728 70.3-150.0-102.4 151.6 -5.7 10.3 3.8 61 61 A S S S+ 0 0 32 -2,-0.3 -33,-1.6 -31,-0.1 2,-0.3 -0.141 76.1 55.4-109.8 35.9 -2.4 8.4 4.6 62 62 A H E +B 27 0A 77 -35,-0.2 2,-0.3 -33,-0.0 -35,-0.2 -0.984 53.2 177.7-159.7 162.1 -4.0 5.0 4.8 63 63 A V E -B 26 0A 18 -37,-2.5 -37,-0.9 -2,-0.3 2,-0.4 -0.940 22.9-128.3-169.4 146.5 -6.2 2.5 2.9 64 64 A T E -B 25 0A 48 -2,-0.3 -39,-0.2 -39,-0.2 -2,-0.0 -0.864 13.1-148.3-105.6 134.2 -7.6 -1.0 3.1 65 65 A L E -B 24 0A 1 -41,-1.6 -41,-0.6 -2,-0.4 3,-0.0 -0.806 22.1-167.7-104.0 95.2 -7.1 -3.6 0.5 66 66 A P + 0 0 71 0, 0.0 -43,-0.2 0, 0.0 -42,-0.0 -0.007 61.3 53.6 -69.8 179.8 -10.2 -5.9 0.4 67 67 A D S S+ 0 0 151 -45,-0.4 2,-0.2 1,-0.2 -44,-0.2 0.938 79.3 152.5 56.2 50.5 -10.6 -9.2 -1.4 68 68 A L - 0 0 6 -46,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.686 39.2-123.5-109.0 163.7 -7.5 -10.6 0.3 69 69 A Q - 0 0 130 -2,-0.2 3,-0.3 3,-0.2 2,-0.3 -0.261 27.8-101.2 -94.8-175.5 -6.5 -14.2 1.1 70 70 A A S S+ 0 0 29 1,-0.2 28,-0.2 26,-0.1 -1,-0.1 -0.741 92.1 9.5-109.3 158.1 -5.5 -15.8 4.4 71 71 A A S S+ 0 0 62 26,-1.1 2,-0.3 -2,-0.3 -1,-0.2 0.885 102.9 109.9 40.9 51.3 -2.1 -16.7 5.8 72 72 A T - 0 0 54 -3,-0.3 -3,-0.2 25,-0.1 24,-0.1 -0.846 58.3-144.2-158.3 116.2 -0.4 -14.8 3.0 73 73 A K - 0 0 89 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.074 14.0-142.2 -70.4 176.6 1.5 -11.5 3.1 74 74 A Y - 0 0 23 -30,-0.2 2,-1.4 18,-0.1 20,-0.6 -0.953 14.3-126.6-149.5 125.5 1.3 -8.8 0.3 75 75 A R B -G 93 0F 111 -32,-2.6 2,-0.7 -2,-0.3 18,-0.2 -0.548 30.9-161.8 -73.2 92.4 4.1 -6.6 -1.0 76 76 A V - 0 0 0 16,-2.7 2,-0.7 -2,-1.4 -34,-0.2 -0.678 6.7-171.0 -81.4 114.9 2.4 -3.2 -0.7 77 77 A L B -F 41 0E 35 -36,-1.3 -36,-2.2 -2,-0.7 2,-0.3 -0.901 6.0-176.6-111.8 106.9 4.2 -0.6 -2.9 78 78 A V B -H 90 0G 0 12,-1.7 12,-2.1 -2,-0.7 2,-0.3 -0.688 4.4-172.9-101.2 155.0 3.1 3.0 -2.3 79 79 A S - 0 0 0 -40,-0.4 -40,-1.8 -2,-0.3 2,-0.5 -0.960 21.4-131.2-151.2 128.8 4.2 6.1 -4.2 80 80 A A B -D 38 0C 0 8,-0.5 7,-2.7 -2,-0.3 2,-0.5 -0.688 22.4-150.5 -83.1 122.4 3.5 9.8 -3.6 81 81 A I B -I 86 0H 19 -44,-2.1 -45,-2.1 -2,-0.5 -44,-0.5 -0.814 18.2-179.2 -97.1 128.3 2.4 11.6 -6.8 82 82 A Y - 0 0 16 3,-1.4 -47,-0.1 -2,-0.5 -74,-0.1 -0.714 43.7 -99.4-119.7 171.1 3.2 15.3 -7.1 83 83 A A S S+ 0 0 87 -49,-0.4 3,-0.1 -2,-0.2 -1,-0.1 0.906 125.8 35.6 -55.1 -45.0 2.6 18.0 -9.7 84 84 A A S S- 0 0 97 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.937 132.9 -49.5 -75.4 -49.8 6.1 17.5 -11.2 85 85 A G - 0 0 18 -5,-0.0 -3,-1.4 0, 0.0 2,-0.3 -0.979 57.2 -80.9-172.6 178.4 6.3 13.8 -10.7 86 86 A R B -I 81 0H 147 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.776 40.4-125.0-100.5 142.9 5.9 10.8 -8.4 87 87 A S - 0 0 11 -7,-2.7 -78,-0.1 -2,-0.3 -1,-0.1 -0.181 43.9 -69.9 -76.5 173.4 8.5 9.7 -5.8 88 88 A E - 0 0 138 -80,-0.2 -8,-0.5 1,-0.1 2,-0.4 0.172 56.1-101.0 -52.1-179.8 10.1 6.3 -5.5 89 89 A A - 0 0 43 -10,-0.1 2,-0.6 -79,-0.1 -10,-0.2 -0.928 23.7-150.3-115.3 135.1 8.1 3.3 -4.4 90 90 A V B -H 78 0G 27 -12,-2.1 -12,-1.7 -2,-0.4 2,-0.2 -0.906 12.6-154.8-107.8 117.9 8.2 1.8 -0.9 91 91 A S + 0 0 73 -2,-0.6 2,-0.2 -14,-0.2 -14,-0.2 -0.557 15.1 174.8 -88.9 153.9 7.5 -2.0 -0.6 92 92 A A - 0 0 19 -16,-0.2 -16,-2.7 -2,-0.2 2,-0.4 -0.800 18.3-149.7-163.2 115.6 6.2 -3.6 2.6 93 93 A T B +G 75 0F 87 -2,-0.2 2,-0.4 -18,-0.2 -18,-0.2 -0.745 17.2 179.6 -91.0 130.1 5.1 -7.2 3.2 94 94 A G - 0 0 8 -20,-0.6 -22,-0.1 -2,-0.4 -20,-0.1 -0.903 25.7-130.5-136.3 108.4 2.4 -7.9 5.7 95 95 A Q - 0 0 146 -2,-0.4 -22,-0.2 -22,-0.2 -77,-0.2 -0.270 29.9-126.6 -55.4 132.6 1.1 -11.4 6.6 96 96 A T - 0 0 9 1,-0.1 2,-0.2 -24,-0.1 -78,-0.1 -0.050 32.0 -82.6 -72.1 179.8 -2.7 -11.5 6.5 97 97 A A - 0 0 22 -77,-0.5 -26,-1.1 -74,-0.3 -1,-0.1 -0.494 43.8-108.5 -85.7 156.5 -4.9 -12.8 9.3 98 98 A C - 0 0 91 -28,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.564 36.6-100.6 -85.7 148.1 -5.7 -16.4 9.8 99 99 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.474 50.6 159.4 -69.7 130.8 -9.2 -17.9 9.1 100 100 A S + 0 0 118 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.879 9.0 124.9-157.9 120.4 -11.4 -18.4 12.2 101 101 A G - 0 0 57 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.985 58.5 -76.9-169.5 161.5 -15.2 -18.7 12.4 102 102 A P + 0 0 144 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.495 53.3 165.2 -69.8 126.7 -18.1 -20.8 13.7 103 103 A S - 0 0 109 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.999 40.4-142.7-145.6 145.2 -18.8 -23.9 11.6 104 104 A S 0 0 136 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.215 360.0 360.0 -99.3 42.0 -20.8 -27.1 12.0 105 105 A G 0 0 111 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.274 360.0 360.0-140.1 360.0 -18.2 -29.2 10.1