==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-MAY-04 1WFY . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 14; RAP1/RAP2 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAKANISHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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-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 . 1 1.0 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 . 9 8.7 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.9 31.0 7.7 -6.5 2 2 A S - 0 0 133 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.765 360.0-170.9 64.6 119.6 30.9 4.0 -7.6 3 3 A S + 0 0 131 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.876 13.0 154.4-136.4 167.6 27.5 2.4 -7.9 4 4 A G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.940 18.7-146.4-171.1-172.3 26.1 -1.0 -8.4 5 5 A S - 0 0 132 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.971 6.8-141.0-168.2 162.0 23.1 -3.3 -7.9 6 6 A S - 0 0 121 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.826 16.3-124.2-129.0 167.3 22.0 -6.9 -7.3 7 7 A G - 0 0 71 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.338 18.0-140.5-101.6-175.3 19.3 -9.2 -8.4 8 8 A D - 0 0 108 -2,-0.1 2,-0.3 2,-0.0 72,-0.0 -0.926 6.3-133.1-143.8 165.7 16.7 -11.3 -6.6 9 9 A Q - 0 0 177 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.797 8.1-139.4-120.8 163.3 15.1 -14.7 -6.8 10 10 A E + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 70,-0.0 -0.915 36.9 147.7-128.6 104.2 11.5 -15.9 -6.7 11 11 A V - 0 0 101 -2,-0.5 -2,-0.0 1,-0.0 2,-0.0 -0.896 53.8 -79.1-132.5 161.2 10.8 -19.1 -4.7 12 12 A R + 0 0 240 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.331 49.0 173.9 -60.9 137.3 8.0 -20.5 -2.6 13 13 A L - 0 0 122 2,-0.1 2,-1.2 63,-0.0 4,-0.0 -0.863 21.5-161.7-152.7 111.8 7.9 -19.0 0.9 14 14 A E + 0 0 194 -2,-0.3 2,-0.3 22,-0.1 -2,-0.0 -0.692 59.3 85.5 -96.5 81.5 5.1 -19.7 3.4 15 15 A N S S- 0 0 120 -2,-1.2 -2,-0.1 0, 0.0 0, 0.0 -0.966 89.6 -59.8-169.0 161.2 5.6 -16.9 5.8 16 16 A R - 0 0 172 -2,-0.3 19,-0.2 19,-0.1 2,-0.2 -0.257 56.6-155.6 -51.9 125.9 4.7 -13.3 6.4 17 17 A I E -A 34 0A 23 17,-1.4 17,-2.5 -4,-0.0 2,-0.3 -0.606 7.1-158.9-103.5 165.7 6.0 -11.2 3.6 18 18 A T E -A 33 0A 37 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.945 8.8-179.8-142.3 161.2 6.9 -7.5 3.4 19 19 A F E -A 32 0A 4 13,-2.3 13,-3.7 -2,-0.3 2,-0.2 -0.974 24.3-112.2-156.8 164.3 7.3 -4.7 0.9 20 20 A Q E -A 31 0A 81 61,-0.4 63,-2.2 -2,-0.3 2,-0.4 -0.640 21.8-148.9-101.3 160.0 8.1 -1.1 0.5 21 21 A L E -Ab 30 83A 5 9,-3.0 9,-2.3 -2,-0.2 2,-0.6 -0.991 11.7-132.4-132.1 138.7 5.9 1.8 -0.6 22 22 A E E -Ab 29 84A 74 61,-1.4 63,-3.4 -2,-0.4 2,-1.6 -0.814 9.2-153.7 -93.9 117.9 6.8 4.9 -2.5 23 23 A L E + b 0 85A 36 5,-1.2 3,-0.3 -2,-0.6 5,-0.2 -0.536 21.4 172.6 -89.0 69.0 5.4 8.1 -0.9 24 24 A V S S+ 0 0 88 -2,-1.6 -1,-0.2 61,-0.7 62,-0.1 0.907 81.2 47.2 -40.0 -59.1 5.3 10.1 -4.1 25 25 A G S S+ 0 0 54 60,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.878 124.4 34.5 -51.7 -42.8 3.4 12.8 -2.3 26 26 A L S S- 0 0 69 -3,-0.3 2,-0.1 2,-0.1 3,-0.0 0.090 90.8-112.8 -92.5-153.4 5.9 12.6 0.5 27 27 A E S S+ 0 0 174 -2,-0.0 2,-0.3 -5,-0.0 -3,-0.1 -0.524 73.7 72.5-150.8 74.8 9.6 11.9 0.3 28 28 A R S S- 0 0 152 -5,-0.2 -5,-1.2 -2,-0.1 2,-0.6 -0.875 70.7-111.1 179.1 149.2 10.5 8.6 2.0 29 29 A V E -A 22 0A 89 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.827 34.1-164.8 -96.0 123.4 10.3 4.8 1.5 30 30 A V E -A 21 0A 48 -9,-2.3 -9,-3.0 -2,-0.6 2,-0.4 -0.681 9.3-136.1-104.9 160.0 7.9 3.0 3.9 31 31 A R E -A 20 0A 181 -11,-0.3 2,-0.4 -2,-0.2 -11,-0.3 -0.907 10.8-162.8-118.7 145.7 7.7 -0.7 4.6 32 32 A I E -A 19 0A 8 -13,-3.7 -13,-2.3 -2,-0.4 2,-0.4 -0.992 5.0-169.4-131.5 125.0 4.6 -2.8 4.9 33 33 A S E +A 18 0A 77 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.928 25.1 125.5-116.6 138.7 4.5 -6.2 6.6 34 34 A A E -A 17 0A 4 -17,-2.5 -17,-1.4 -2,-0.4 9,-0.1 -0.943 60.3 -64.5-178.1 162.6 1.6 -8.7 6.5 35 35 A K - 0 0 77 -2,-0.3 40,-0.3 -19,-0.2 -19,-0.1 -0.178 38.7-135.3 -57.5 152.5 0.6 -12.2 5.6 36 36 A P S S+ 0 0 14 0, 0.0 40,-1.0 0, 0.0 39,-0.6 0.958 99.6 59.2 -75.0 -55.4 0.9 -13.2 1.9 37 37 A T S S+ 0 0 121 37,-0.2 39,-0.0 38,-0.1 -2,-0.0 0.876 92.4 85.3 -38.1 -54.0 -2.4 -15.0 1.6 38 38 A K S S- 0 0 80 36,-0.1 37,-1.1 1,-0.1 38,-0.5 0.107 86.8-109.4 -44.5 166.9 -4.2 -11.8 2.6 39 39 A R B > -D 74 0B 115 35,-0.3 4,-0.9 36,-0.1 33,-0.2 -0.219 22.7-105.4 -93.2-174.1 -4.9 -9.3 -0.1 40 40 A L T 4 S+ 0 0 0 31,-3.7 4,-0.5 33,-1.2 32,-0.2 0.695 122.3 44.2 -85.1 -22.4 -3.4 -5.9 -0.8 41 41 A Q T > S+ 0 0 48 30,-0.6 4,-0.9 32,-0.2 -1,-0.1 0.819 115.1 46.2 -88.6 -37.1 -6.5 -4.2 0.5 42 42 A E T 4 S+ 0 0 62 29,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.769 114.8 48.6 -75.3 -27.5 -6.9 -6.4 3.5 43 43 A A T < S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.739 115.5 43.9 -82.0 -25.8 -3.2 -6.0 4.3 44 44 A L T >> S+ 0 0 3 -4,-0.5 4,-4.2 1,-0.2 3,-1.3 0.585 93.8 83.6 -91.8 -14.4 -3.5 -2.3 3.9 45 45 A Q H 3X S+ 0 0 95 -4,-0.9 4,-2.5 1,-0.3 5,-0.2 0.925 94.9 42.6 -52.3 -50.7 -6.7 -2.2 5.9 46 46 A P H 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.490 118.5 49.7 -75.1 -3.2 -4.7 -2.2 9.1 47 47 A I H <4 S+ 0 0 42 -3,-1.3 4,-0.3 2,-0.1 6,-0.3 0.799 112.8 41.6-100.0 -42.8 -2.5 0.4 7.4 48 48 A L H ><>S+ 0 0 6 -4,-4.2 5,-2.7 2,-0.2 3,-0.5 0.881 117.6 47.9 -71.9 -39.9 -5.1 2.7 6.1 49 49 A A T 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 0.648 116.1 46.1 -73.9 -15.4 -7.1 2.5 9.3 50 50 A K T 3 5S+ 0 0 172 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.445 117.9 42.3-102.6 -6.0 -3.8 3.1 11.1 51 51 A H T < 5S- 0 0 98 -3,-0.5 -2,-0.2 -4,-0.3 44,-0.2 0.212 112.2-114.2-121.3 8.7 -2.9 6.0 8.7 52 52 A G T 5S+ 0 0 56 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.676 82.4 118.9 64.2 17.5 -6.3 7.5 8.7 53 53 A L < - 0 0 41 -5,-2.7 2,-0.3 -6,-0.3 -1,-0.2 -0.133 50.7-144.5 -97.1-164.6 -6.4 6.6 5.0 54 54 A S >> - 0 0 60 -3,-0.1 4,-1.7 -2,-0.1 3,-0.7 -0.952 28.4-110.6-156.8 170.7 -8.7 4.3 3.1 55 55 A L T 34 S+ 0 0 57 -2,-0.3 16,-0.1 1,-0.2 -1,-0.0 0.649 122.5 46.9 -81.2 -17.1 -8.9 1.8 0.2 56 56 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.143 112.4 52.3-107.6 15.2 -10.9 4.3 -1.8 57 57 A Q T <4 S+ 0 0 93 -3,-0.7 -2,-0.2 1,-0.1 2,-0.2 0.725 105.1 47.8-114.1 -47.7 -8.5 7.1 -0.9 58 58 A V < - 0 0 12 -4,-1.7 2,-0.4 29,-0.1 29,-0.2 -0.465 69.3-145.9 -93.6 168.1 -5.0 5.8 -1.8 59 59 A V - 0 0 57 -2,-0.2 27,-2.3 -3,-0.1 2,-0.4 -0.987 4.2-150.1-140.8 126.6 -4.0 4.1 -5.0 60 60 A L B +C 85 0A 5 -2,-0.4 9,-0.9 9,-0.3 2,-0.2 -0.778 30.8 144.3 -97.9 139.8 -1.5 1.3 -5.5 61 61 A H - 0 0 43 23,-1.5 23,-0.2 -2,-0.4 3,-0.1 -0.703 46.5-111.6-176.3 119.5 0.5 1.0 -8.6 62 62 A R > - 0 0 46 -2,-0.2 2,-0.7 21,-0.2 3,-0.5 0.021 51.9 -81.9 -49.1 161.7 4.1 -0.1 -9.3 63 63 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.612 116.5 19.3 -75.0 112.5 6.6 2.5 -10.5 64 64 A G T 3 S+ 0 0 73 -2,-0.7 2,-0.2 -3,-0.1 -2,-0.1 0.884 93.0 135.5 94.4 53.9 6.1 2.9 -14.3 65 65 A E < - 0 0 108 -3,-0.5 -1,-0.1 -4,-0.1 -4,-0.0 -0.558 52.7-139.7-119.7-175.8 2.7 1.4 -14.8 66 66 A K S S+ 0 0 189 1,-0.4 -1,-0.1 -2,-0.2 -2,-0.0 0.714 83.5 23.0-113.3 -44.3 -0.4 2.3 -16.8 67 67 A Q S S- 0 0 141 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.822 90.8 -88.3-124.6 163.9 -3.2 1.4 -14.4 68 68 A P - 0 0 70 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.569 49.6-112.0 -75.0 128.4 -3.6 1.0 -10.6 69 69 A M - 0 0 32 -9,-0.9 2,-0.6 -2,-0.3 -9,-0.3 -0.091 32.4-105.0 -55.1 156.5 -2.8 -2.5 -9.4 70 70 A D > - 0 0 78 1,-0.2 3,-1.3 2,-0.0 -1,-0.1 -0.784 18.9-158.3 -91.3 123.6 -5.6 -4.6 -8.0 71 71 A L T 3 S+ 0 0 38 -2,-0.6 -31,-3.7 1,-0.3 -30,-0.6 0.830 86.5 80.4 -66.8 -32.9 -5.5 -4.9 -4.3 72 72 A E T 3 S+ 0 0 120 -33,-0.2 -1,-0.3 -32,-0.2 -3,-0.0 0.751 78.0 93.8 -44.4 -26.3 -7.6 -8.0 -4.6 73 73 A N S < S- 0 0 50 -3,-1.3 -33,-1.2 -34,-0.1 -32,-0.2 -0.391 90.3-103.4 -70.9 148.4 -4.3 -9.6 -5.4 74 74 A P B > -D 39 0B 51 0, 0.0 3,-2.9 0, 0.0 -35,-0.3 -0.485 18.8-125.8 -75.0 141.9 -2.3 -11.2 -2.5 75 75 A V G > S+ 0 0 0 -37,-1.1 3,-2.2 -39,-0.6 -38,-0.1 0.711 106.1 81.2 -57.4 -19.5 0.6 -9.2 -1.1 76 76 A S G 3 S+ 0 0 63 -40,-1.0 -1,-0.3 -38,-0.5 3,-0.3 0.668 93.2 47.7 -60.5 -15.8 2.5 -12.4 -1.9 77 77 A S G < S+ 0 0 87 -3,-2.9 -1,-0.3 -41,-0.2 -2,-0.2 0.446 111.1 50.2-102.0 -5.5 2.6 -11.0 -5.4 78 78 A V S < S+ 0 0 2 -3,-2.2 2,-0.5 -4,-0.2 -2,-0.2 -0.082 82.2 100.9-121.2 29.9 3.8 -7.6 -4.2 79 79 A A S S+ 0 0 32 -3,-0.3 -60,-0.1 -60,-0.1 -1,-0.1 -0.633 74.9 49.0-116.3 70.4 6.6 -8.9 -2.0 80 80 A S S S+ 0 0 55 1,-0.7 2,-0.1 -2,-0.5 -2,-0.1 0.123 102.2 35.2-161.1 -67.4 9.6 -8.3 -4.2 81 81 A Q S S- 0 0 113 1,-0.1 -1,-0.7 -62,-0.0 -61,-0.4 -0.372 88.1 -88.8 -97.0 178.1 9.9 -4.8 -5.7 82 82 A T - 0 0 36 -63,-0.1 -61,-0.2 -2,-0.1 2,-0.1 -0.764 39.0-150.7 -93.5 133.2 8.9 -1.4 -4.3 83 83 A L E -b 21 0A 0 -63,-2.2 -61,-1.4 -2,-0.4 2,-0.4 -0.384 9.6-126.5 -93.9 174.7 5.4 -0.2 -4.9 84 84 A V E -b 22 0A 7 -23,-0.2 -23,-1.5 -63,-0.2 2,-0.5 -0.970 10.1-148.1-127.2 141.6 4.2 3.4 -5.3 85 85 A L E -bC 23 60A 9 -63,-3.4 2,-0.7 -2,-0.4 -61,-0.7 -0.938 3.3-163.7-112.7 127.5 1.4 5.2 -3.4 86 86 A D - 0 0 84 -27,-2.3 -63,-0.1 -2,-0.5 -26,-0.0 -0.748 17.6-161.6-111.0 81.5 -0.6 7.9 -5.0 87 87 A T - 0 0 43 -2,-0.7 -29,-0.1 -29,-0.2 4,-0.1 -0.123 27.6 -93.1 -58.6 158.8 -2.4 9.7 -2.2 88 88 A P - 0 0 26 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 -0.369 36.6-103.5 -75.0 155.0 -5.4 11.8 -2.9 89 89 A P S S+ 0 0 134 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.300 104.2 49.6 -75.0 56.5 -5.1 15.6 -3.5 90 90 A D + 0 0 131 -2,-2.7 2,-0.3 2,-0.0 0, 0.0 -0.584 55.7 157.1 169.0 126.0 -6.4 16.3 -0.0 91 91 A A + 0 0 49 -2,-0.2 3,-0.1 -4,-0.1 -38,-0.0 -0.846 8.8 153.5-164.2 122.8 -5.5 15.1 3.4 92 92 A K + 0 0 177 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.732 69.0 62.3-114.3 -56.1 -6.0 16.6 6.8 93 93 A M S S+ 0 0 175 -41,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.632 83.5 100.7 -80.0 92.3 -6.2 13.8 9.3 94 94 A S S S- 0 0 58 -2,-1.4 2,-0.1 2,-0.1 -42,-0.1 -0.974 74.5 -85.1-166.1 161.4 -2.8 12.2 9.0 95 95 A E S S+ 0 0 166 -2,-0.3 -44,-0.0 -44,-0.2 -2,-0.0 -0.441 91.4 1.8 -74.9 147.8 0.6 12.1 10.6 96 96 A A S S- 0 0 56 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 0.183 71.8-129.5 61.0 170.6 3.2 14.7 9.8 97 97 A R + 0 0 184 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.757 41.3 140.9-162.2 108.7 2.5 17.6 7.5 98 98 A S + 0 0 98 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.712 23.7 129.0-155.1 96.2 4.6 18.7 4.6 99 99 A S - 0 0 111 -2,-0.2 -73,-0.0 -73,-0.0 -74,-0.0 -0.985 30.9-157.1-148.7 154.2 2.9 19.9 1.4 100 100 A G - 0 0 62 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.925 21.9-109.1-133.6 157.8 3.1 22.9 -1.0 101 101 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.080 31.2-163.8 -75.0 179.5 0.8 24.6 -3.5 102 102 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.979 10.4 177.1-161.6 160.5 1.3 24.6 -7.3 103 103 A S 0 0 125 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.961 360.0 360.0-160.2 170.1 0.2 26.3 -10.4 104 104 A G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.536 360.0 360.0-157.5 360.0 0.6 26.4 -14.2