==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-MAY-05 2CUM . COMPND 2 MOLECULE: TENASCIN-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,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) . 7025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.2 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 . 34 32.4 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 . 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 . 18 17.1 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 . 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 130 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 20.8 -10.2 -19.1 2 2 A S - 0 0 122 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.086 360.0 -70.5 -46.7 165.3 17.1 -9.4 -19.0 3 3 A S S S+ 0 0 126 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.479 73.6 151.8 -66.3 118.4 15.9 -7.0 -16.3 4 4 A G - 0 0 57 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 -0.344 58.4 -75.2-126.3-152.6 16.1 -8.7 -12.9 5 5 A S > - 0 0 78 -2,-0.1 3,-0.7 2,-0.1 80,-0.1 0.926 43.9-162.8 -79.1 -48.9 16.6 -7.9 -9.3 6 6 A S T 3 S- 0 0 109 1,-0.3 2,-1.2 -3,-0.0 3,-0.1 0.914 71.2 -58.5 64.6 44.2 20.3 -7.2 -9.4 7 7 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.168 111.2 121.2 81.3 -44.8 20.7 -7.6 -5.6 8 8 A L < - 0 0 45 -2,-1.2 2,-0.3 -3,-0.7 -1,-0.2 0.027 49.3-151.3 -47.2 159.6 18.1 -4.9 -5.0 9 9 A E - 0 0 79 24,-0.2 76,-0.1 -3,-0.1 -1,-0.1 -0.886 3.4-139.1-135.0 165.7 15.0 -5.8 -3.0 10 10 A A - 0 0 25 -2,-0.3 2,-0.1 20,-0.1 67,-0.1 -0.765 34.8 -80.4-122.6 168.6 11.4 -4.7 -2.7 11 11 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.413 49.7 178.9 -69.8 140.8 8.9 -4.2 0.2 12 12 A R E +A 29 0A 143 17,-1.5 17,-3.4 1,-0.2 76,-0.0 -0.844 49.6 48.7-136.6 172.5 7.2 -7.2 1.6 13 13 A D E + 0 0 117 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.915 65.6 169.9 61.9 44.6 4.6 -8.2 4.3 14 14 A L E + 0 0 24 14,-0.2 2,-0.3 -3,-0.2 14,-0.2 -0.786 7.0 154.1 -93.4 103.9 2.2 -5.5 3.2 15 15 A E E -A 27 0A 114 12,-1.6 12,-1.6 -2,-0.9 2,-0.4 -0.960 45.7-109.3-131.6 148.7 -1.1 -6.0 5.0 16 16 A A E +A 26 0A 17 -2,-0.3 2,-0.3 75,-0.2 10,-0.2 -0.619 42.1 177.5 -78.8 127.3 -4.0 -3.6 5.9 17 17 A K E +A 25 0A 113 8,-3.3 8,-1.7 -2,-0.4 3,-0.2 -0.847 55.4 19.5-127.3 163.9 -4.3 -2.9 9.6 18 18 A E S S- 0 0 151 -2,-0.3 2,-0.4 1,-0.2 7,-0.3 0.884 79.2-172.1 43.9 47.3 -6.5 -0.8 11.8 19 19 A V + 0 0 50 5,-0.2 5,-0.2 -3,-0.2 -1,-0.2 -0.572 10.9 165.7 -74.5 125.0 -9.0 -0.6 9.0 20 20 A T - 0 0 58 3,-2.7 77,-0.1 -2,-0.4 -3,-0.0 -0.942 51.4-112.8-139.0 159.9 -11.9 1.8 9.8 21 21 A P S S+ 0 0 27 0, 0.0 76,-0.1 0, 0.0 3,-0.1 0.479 121.1 41.3 -69.7 -1.0 -14.7 3.5 7.9 22 22 A R S S- 0 0 191 1,-0.4 44,-0.6 74,-0.1 43,-0.4 0.637 129.3 -7.5-115.8 -29.4 -12.9 6.8 8.5 23 23 A T - 0 0 34 41,-0.1 -3,-2.7 42,-0.1 -1,-0.4 -0.957 54.5-143.5-158.8 173.2 -9.3 5.8 7.9 24 24 A A E - B 0 63A 0 39,-0.7 39,-1.6 -2,-0.3 2,-0.4 -0.950 8.8-148.5-152.4 128.0 -7.0 2.8 7.1 25 25 A L E -AB 17 62A 38 -8,-1.7 -8,-3.3 -7,-0.3 2,-0.5 -0.826 10.4-162.3-100.3 132.7 -3.4 2.1 8.2 26 26 A L E -AB 16 61A 5 35,-1.3 35,-1.2 -2,-0.4 2,-0.3 -0.953 5.5-167.3-118.5 118.3 -1.1 0.1 5.9 27 27 A T E +AB 15 60A 33 -12,-1.6 -12,-1.6 -2,-0.5 2,-0.3 -0.810 10.9 170.2-105.3 144.3 2.1 -1.5 7.4 28 28 A W E - 0 0 10 31,-2.0 2,-0.7 -2,-0.3 -15,-0.2 -0.985 36.5-108.8-149.3 156.8 4.9 -3.0 5.3 29 29 A T E -A 12 0A 67 -17,-3.4 -17,-1.5 -2,-0.3 -15,-0.1 -0.795 34.7-137.8 -92.9 112.1 8.5 -4.3 5.8 30 30 A E - 0 0 45 -2,-0.7 4,-0.1 -19,-0.2 -20,-0.1 -0.375 23.3-112.4 -68.3 143.4 11.1 -2.0 4.4 31 31 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.119 27.4-102.9 -69.7 170.1 14.0 -3.5 2.4 32 32 A P S S+ 0 0 113 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.625 114.1 59.4 -69.8 -13.0 17.6 -3.6 3.6 33 33 A V S S- 0 0 77 -24,-0.0 -24,-0.2 -23,-0.0 0, 0.0 -0.802 90.1-134.9-122.0 89.4 18.3 -0.8 1.1 34 34 A R - 0 0 185 -2,-0.5 -4,-0.0 -3,-0.1 2,-0.0 -0.134 28.1-124.6 -44.0 120.9 16.2 2.3 1.9 35 35 A P - 0 0 6 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 -0.280 15.7-112.9 -69.8 156.1 14.8 3.5 -1.5 36 36 A A S S- 0 0 90 43,-1.4 2,-0.3 1,-0.1 44,-0.1 0.885 90.8 -19.3 -56.0 -41.2 15.3 7.1 -2.8 37 37 A G E -C 79 0B 7 42,-0.6 42,-1.3 2,-0.0 2,-0.4 -0.939 61.5-117.4-157.2 177.7 11.6 7.7 -2.4 38 38 A Y E -CD 78 54B 0 16,-0.7 16,-1.9 -2,-0.3 2,-0.5 -0.991 12.5-166.0-131.3 135.5 8.1 6.2 -2.1 39 39 A L E -CD 77 53B 39 38,-2.8 38,-1.0 -2,-0.4 2,-0.5 -0.861 10.1-175.1-123.5 96.7 5.1 6.6 -4.4 40 40 A L E -CD 76 52B 8 12,-2.0 12,-2.3 -2,-0.5 2,-0.5 -0.808 3.1-178.7 -95.2 124.0 1.8 5.4 -2.8 41 41 A S E - D 0 51B 11 34,-1.0 2,-0.5 -2,-0.5 10,-0.2 -0.971 3.9-176.3-127.3 118.9 -1.2 5.4 -5.1 42 42 A F E + D 0 50B 26 8,-1.9 8,-1.1 -2,-0.5 2,-0.3 -0.957 7.3 177.6-118.4 121.8 -4.7 4.5 -4.0 43 43 A H E -ED 73 49B 69 30,-1.2 30,-1.5 -2,-0.5 6,-0.2 -0.826 25.0-118.8-120.1 159.4 -7.6 4.3 -6.4 44 44 A T > - 0 0 29 4,-1.8 2,-2.1 -2,-0.3 3,-1.1 -0.720 32.6-104.1 -99.2 147.9 -11.3 3.3 -6.0 45 45 A P T 3 S+ 0 0 93 0, 0.0 26,-0.1 0, 0.0 3,-0.1 -0.449 112.5 1.8 -69.8 80.4 -13.0 0.4 -7.8 46 46 A G T 3 S+ 0 0 86 -2,-2.1 2,-0.0 1,-0.2 -3,-0.0 0.251 123.5 74.5 124.6 -9.8 -14.9 2.5 -10.3 47 47 A G S < S- 0 0 54 -3,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.121 87.1 -63.4-105.9-139.8 -13.7 5.9 -9.4 48 48 A Q - 0 0 149 -3,-0.1 -4,-1.8 -2,-0.0 2,-0.3 -0.481 43.3-111.8-107.4 179.6 -10.5 7.9 -10.0 49 49 A T E -D 43 0B 79 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.873 19.7-160.4-116.4 149.0 -6.9 7.4 -8.8 50 50 A Q E -D 42 0B 99 -8,-1.1 -8,-1.9 -2,-0.3 2,-0.3 -0.990 5.7-153.6-132.6 126.9 -4.9 9.5 -6.4 51 51 A E E -D 41 0B 120 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.733 7.1-164.7 -99.3 147.0 -1.1 9.6 -6.1 52 52 A I E -D 40 0B 45 -12,-2.3 -12,-2.0 -2,-0.3 2,-1.1 -0.983 16.1-140.1-135.8 124.3 0.8 10.5 -2.9 53 53 A L E -D 39 0B 132 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.702 25.9-151.1 -85.1 100.6 4.5 11.4 -2.6 54 54 A L E -D 38 0B 4 -16,-1.9 -16,-0.7 -2,-1.1 7,-0.0 -0.251 21.8-118.0 -68.3 157.6 5.8 9.7 0.5 55 55 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.672 48.3-122.1 -69.7 -17.3 8.7 11.1 2.5 56 56 A G S S+ 0 0 22 -19,-0.1 -3,-0.0 -18,-0.1 22,-0.0 0.981 86.9 72.4 72.1 81.3 10.7 8.0 1.9 57 57 A G S S+ 0 0 40 1,-0.1 2,-0.3 -20,-0.0 -23,-0.0 0.430 70.1 98.3 151.1 36.1 11.7 6.5 5.2 58 58 A I - 0 0 41 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.829 54.2-147.8-135.5 173.7 8.6 4.9 6.9 59 59 A T S S+ 0 0 78 1,-0.3 -31,-2.0 -2,-0.3 2,-0.3 0.594 84.6 26.6-115.7 -23.0 7.0 1.5 7.4 60 60 A S E -B 27 0A 43 -33,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.997 62.8-156.0-144.6 146.2 3.3 2.6 7.5 61 61 A H E -B 26 0A 52 -35,-1.2 -35,-1.3 -2,-0.3 2,-0.8 -0.964 16.4-132.8-125.8 141.2 1.2 5.5 6.2 62 62 A Q E -B 25 0A 86 -2,-0.4 2,-0.2 -37,-0.2 -37,-0.2 -0.817 23.8-155.3 -96.0 109.6 -2.0 6.9 7.4 63 63 A L E -B 24 0A 4 -39,-1.6 -39,-0.7 -2,-0.8 2,-0.3 -0.556 10.3-166.0 -83.7 147.2 -4.5 7.4 4.6 64 64 A L + 0 0 123 -2,-0.2 -41,-0.1 1,-0.2 -42,-0.0 -0.887 55.7 45.0-130.7 161.7 -7.3 10.0 4.8 65 65 A G S S+ 0 0 63 -43,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.972 73.1 155.3 71.7 56.2 -10.5 10.7 3.0 66 66 A L - 0 0 18 -44,-0.6 -1,-0.1 -3,-0.1 6,-0.0 -0.507 37.8-116.5-106.8 177.4 -11.9 7.2 2.7 67 67 A F > - 0 0 116 3,-0.2 3,-1.3 -2,-0.2 2,-0.4 -0.891 30.2-101.7-119.1 148.4 -15.4 5.8 2.2 68 68 A P T 3 S- 0 0 60 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.519 105.2 -3.9 -69.7 119.9 -17.5 3.6 4.5 69 69 A S T 3 S+ 0 0 86 26,-1.6 2,-0.5 -2,-0.4 26,-0.1 0.873 99.3 143.4 65.4 37.9 -17.5 -0.0 3.3 70 70 A T < - 0 0 35 -3,-1.3 24,-0.7 25,-0.2 -1,-0.2 -0.947 47.9-132.6-115.8 121.7 -15.5 1.0 0.2 71 71 A S E - F 0 93B 44 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.473 27.0-170.2 -71.7 137.2 -12.8 -1.3 -1.2 72 72 A Y E - F 0 92B 5 20,-2.2 20,-1.8 -2,-0.2 2,-0.5 -0.927 17.7-146.0-129.7 154.0 -9.5 0.3 -2.0 73 73 A N E -EF 43 91B 56 -30,-1.5 -30,-1.2 -2,-0.3 18,-0.2 -0.909 19.7-172.8-124.6 104.2 -6.3 -0.8 -3.8 74 74 A A E - F 0 90B 2 16,-1.5 16,-1.5 -2,-0.5 2,-0.3 -0.539 3.3-162.5 -92.6 160.1 -3.0 0.6 -2.5 75 75 A R E - F 0 89B 86 14,-0.2 -34,-1.0 -2,-0.2 2,-0.7 -0.988 10.5-151.5-146.9 133.6 0.4 0.2 -4.0 76 76 A L E +CF 40 88B 1 12,-1.0 12,-0.7 -2,-0.3 2,-0.5 -0.895 24.1 166.9-109.6 107.4 4.0 0.7 -2.7 77 77 A Q E -C 39 0B 36 -38,-1.0 -38,-2.8 -2,-0.7 2,-0.3 -0.974 16.9-158.9-124.7 121.8 6.5 1.7 -5.3 78 78 A A E -C 38 0B 1 -2,-0.5 2,-0.6 -40,-0.2 7,-0.3 -0.763 20.5-121.4 -99.9 143.9 10.0 3.0 -4.4 79 79 A M E +C 37 0B 74 -42,-1.3 -43,-1.4 -2,-0.3 -42,-0.6 -0.731 36.0 179.4 -86.8 120.9 12.2 5.0 -6.8 80 80 A W B > -G 83 0C 23 3,-2.4 3,-3.2 -2,-0.6 0, 0.0 -0.855 46.7 -62.4-120.7 156.2 15.5 3.4 -7.5 81 81 A G T 3 S- 0 0 70 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.059 115.0 -32.3 -37.3 109.9 18.5 4.5 -9.7 82 82 A Q T 3 S+ 0 0 206 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.841 129.1 95.4 37.2 44.7 17.0 4.6 -13.1 83 83 A S B < -G 80 0C 63 -3,-3.2 -3,-2.4 2,-0.0 2,-0.2 -0.988 60.9-154.5-159.2 151.7 14.7 1.7 -12.0 84 84 A L - 0 0 108 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.0 -0.629 25.6-146.2-132.1 75.1 11.2 1.1 -10.5 85 85 A L - 0 0 19 -7,-0.3 -7,-0.1 -2,-0.2 -80,-0.0 0.130 38.5 -83.0 -35.7 152.9 11.2 -2.1 -8.6 86 86 A P - 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -10,-0.0 -0.521 51.0-146.1 -69.8 113.7 8.0 -4.1 -8.7 87 87 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.009 13.5-110.8 -69.8 179.6 5.6 -2.7 -6.1 88 88 A V E -F 76 0B 44 -12,-0.7 -12,-1.0 -76,-0.0 2,-0.5 -0.968 22.9-157.3-122.8 121.0 3.0 -4.6 -4.1 89 89 A S E +F 75 0B 89 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.823 15.8 176.2 -99.5 131.1 -0.7 -4.2 -4.6 90 90 A T E -F 74 0B 25 -16,-1.5 -16,-1.5 -2,-0.5 2,-0.4 -0.988 20.6-139.7-135.8 144.1 -3.2 -5.2 -1.8 91 91 A S E +F 73 0B 83 -2,-0.3 2,-0.3 -18,-0.2 -75,-0.2 -0.852 24.0 171.4-105.8 137.2 -6.9 -4.9 -1.4 92 92 A F E -F 72 0B 10 -20,-1.8 -20,-2.2 -2,-0.4 2,-0.4 -0.998 20.6-144.3-146.4 139.6 -8.7 -3.9 1.8 93 93 A T E -F 71 0B 85 -2,-0.3 -22,-0.2 -22,-0.2 2,-0.1 -0.860 18.1-132.2-107.4 138.3 -12.2 -3.0 2.8 94 94 A T - 0 0 7 -24,-0.7 -74,-0.1 -2,-0.4 -70,-0.1 -0.407 23.5-112.5 -83.2 161.6 -13.2 -0.3 5.3 95 95 A G - 0 0 32 -2,-0.1 -26,-1.6 -26,-0.1 2,-0.4 0.223 37.3 -89.3 -74.8-157.9 -15.7 -0.8 8.1 96 96 A G - 0 0 44 -28,-0.2 2,-2.1 2,-0.1 -1,-0.1 -0.965 33.1-105.3-125.8 139.6 -19.1 0.8 8.5 97 97 A L S S+ 0 0 115 -2,-0.4 2,-0.4 -76,-0.1 -77,-0.0 -0.346 70.4 134.8 -60.0 83.0 -20.2 4.0 10.1 98 98 A R + 0 0 234 -2,-2.1 2,-0.4 0, 0.0 -2,-0.1 -0.879 26.7 175.8-140.9 105.6 -21.7 2.4 13.2 99 99 A I + 0 0 122 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.931 11.4 163.3-114.2 131.8 -21.0 3.7 16.7 100 100 A S S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.797 78.2 8.8-107.9 -55.9 -22.6 2.3 19.8 101 101 A G + 0 0 50 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.691 61.3 158.3-134.5 83.2 -20.5 3.5 22.8 102 102 A P S S+ 0 0 103 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.877 72.4 62.4 -69.8 -39.5 -17.9 6.1 21.8 103 103 A S S S- 0 0 102 2,-0.1 2,-1.3 1,-0.0 0, 0.0 -0.581 78.0-162.5 -90.3 75.0 -17.6 7.5 25.4 104 104 A S 0 0 114 -2,-1.5 -1,-0.0 1,-0.2 -3,-0.0 -0.397 360.0 360.0 -61.1 92.8 -16.4 4.3 27.1 105 105 A G 0 0 121 -2,-1.3 -1,-0.2 0, 0.0 -2,-0.1 0.096 360.0 360.0 51.3 360.0 -17.2 5.3 30.7