==== 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 RNA BINDING PROTEIN 25-MAY-04 1WF1 . COMPND 2 MOLECULE: RNA-BINDING PROTEIN RALY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 50.9 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 . 18 16.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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-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 . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 1 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 -28.4 -13.4 -8.8 2 2 A S - 0 0 132 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.965 360.0-167.7-139.0 153.9 -28.3 -10.3 -6.7 3 3 A S - 0 0 121 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.983 8.4-152.7-146.7 131.3 -25.7 -8.0 -5.2 4 4 A G - 0 0 64 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.386 37.2 -80.2 -95.4 175.5 -25.9 -5.3 -2.5 5 5 A S + 0 0 95 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.626 53.5 153.3 -80.2 131.3 -23.8 -2.2 -2.0 6 6 A S + 0 0 128 1,-0.4 2,-0.5 -2,-0.4 3,-0.2 0.682 63.2 35.4-119.6 -59.0 -20.6 -2.8 -0.2 7 7 A G S S+ 0 0 61 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.910 77.4 92.9-108.5 127.0 -18.1 -0.1 -1.1 8 8 A M + 0 0 149 -2,-0.5 -1,-0.1 1,-0.4 -3,-0.0 0.081 49.0 97.2-168.4 -61.5 -19.2 3.4 -1.8 9 9 A S + 0 0 117 -3,-0.2 -1,-0.4 1,-0.1 2,-0.2 -0.215 42.7 169.9 -50.6 131.7 -19.0 5.7 1.2 10 10 A L + 0 0 163 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.723 0.5 167.8-152.6 94.7 -15.8 7.7 1.1 11 11 A K - 0 0 183 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.853 17.4-172.6-111.6 146.6 -15.4 10.6 3.5 12 12 A L + 0 0 151 -2,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.870 22.7 168.2 -98.1 -62.8 -12.2 12.5 4.3 13 13 A Q + 0 0 142 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.185 39.5 79.0 65.2 168.2 -13.0 14.7 7.2 14 14 A A + 0 0 93 1,-0.1 2,-0.1 86,-0.0 0, 0.0 0.984 53.1 140.4 58.6 83.6 -10.4 16.6 9.2 15 15 A S + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.563 34.9 73.3-157.8 84.0 -9.6 19.6 7.0 16 16 A N + 0 0 129 1,-0.4 93,-0.0 -2,-0.1 0, 0.0 -0.918 62.0 44.3 177.3 161.1 -9.1 22.9 8.7 17 17 A V S S- 0 0 91 -2,-0.3 -1,-0.4 2,-0.0 0, 0.0 0.572 84.0 -84.7 62.4 138.3 -6.7 25.0 10.9 18 18 A T - 0 0 128 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 -0.075 48.9-177.2 -65.8 171.6 -3.0 25.0 10.1 19 19 A N - 0 0 95 2,-0.1 2,-0.9 82,-0.0 -2,-0.0 -0.972 38.1-109.6-165.5 162.9 -0.7 22.3 11.3 20 20 A K S S+ 0 0 212 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.533 77.8 109.5-100.4 63.9 3.0 21.3 11.4 21 21 A N - 0 0 85 -2,-0.9 -2,-0.1 0, 0.0 3,-0.0 -0.919 66.5-123.5-135.6 160.2 2.6 18.3 9.0 22 22 A D - 0 0 84 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.916 14.5-172.1-110.8 108.2 3.7 17.5 5.5 23 23 A P > + 0 0 89 0, 0.0 3,-1.2 0, 0.0 2,-0.3 0.451 57.5 110.7 -75.0 -0.2 0.8 16.5 3.3 24 24 A K T 3 S+ 0 0 154 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.614 86.6 7.7 -79.3 132.4 3.4 15.6 0.7 25 25 A S T 3 S+ 0 0 67 -2,-0.3 -1,-0.3 1,-0.1 44,-0.1 0.773 97.3 115.3 68.3 26.9 3.7 11.9 -0.0 26 26 A I < + 0 0 42 -3,-1.2 3,-0.5 1,-0.1 -2,-0.1 0.642 52.3 79.7 -97.3 -21.3 0.7 11.4 2.2 27 27 A N S S+ 0 0 120 -4,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.954 113.8 9.5 -48.5 -61.9 -1.4 10.0 -0.7 28 28 A S S S+ 0 0 1 41,-0.4 41,-2.9 47,-0.1 2,-0.3 -0.884 92.5 130.2-128.1 99.1 0.1 6.6 -0.5 29 29 A R E -A 68 0A 47 -3,-0.5 68,-1.6 -2,-0.5 2,-0.4 -0.980 35.0-153.4-147.0 155.2 2.3 6.0 2.5 30 30 A V E -AB 67 96A 0 37,-2.9 37,-2.2 -2,-0.3 2,-0.7 -0.984 9.2-145.4-133.5 143.1 2.8 3.5 5.3 31 31 A F E -AB 66 95A 64 64,-2.5 2,-0.8 -2,-0.4 64,-0.8 -0.898 12.0-162.4-112.9 103.4 4.2 3.8 8.8 32 32 A I E +AB 65 94A 0 33,-3.8 33,-3.7 -2,-0.7 3,-0.2 -0.764 22.1 168.9 -87.9 111.8 6.1 0.7 10.0 33 33 A G + 0 0 4 60,-2.7 60,-0.4 -2,-0.8 31,-0.1 -0.357 51.4 45.2-109.1-170.1 6.4 0.8 13.7 34 34 A N S S+ 0 0 75 1,-0.2 2,-0.6 58,-0.2 53,-0.2 0.801 80.1 152.3 40.5 33.9 7.4 -1.6 16.4 35 35 A L - 0 0 4 28,-1.7 28,-0.5 -3,-0.2 -1,-0.2 -0.861 49.5-146.5 -99.2 118.3 10.3 -2.3 14.0 36 36 A N - 0 0 74 -2,-0.6 -1,-0.2 51,-0.4 28,-0.1 0.823 21.2-170.4 -48.4 -33.8 13.5 -3.4 15.7 37 37 A T + 0 0 17 1,-0.2 -1,-0.2 26,-0.1 27,-0.1 0.739 61.7 98.4 45.0 24.6 15.2 -1.5 12.9 38 38 A A S S+ 0 0 56 24,-0.1 -1,-0.2 25,-0.1 3,-0.0 0.693 99.5 8.8-106.7 -32.3 18.3 -3.2 14.3 39 39 A L S S+ 0 0 132 2,-0.1 2,-0.3 1,-0.0 49,-0.0 0.675 111.9 85.6-115.9 -39.5 18.5 -6.0 11.8 40 40 A V - 0 0 13 4,-0.1 2,-0.1 47,-0.0 47,-0.0 -0.522 64.6-163.2 -70.4 127.7 15.8 -5.0 9.3 41 41 A K > - 0 0 133 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.404 29.9-113.1-102.7-178.8 17.3 -2.7 6.7 42 42 A K H > S+ 0 0 69 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.848 116.5 52.6 -82.8 -38.6 15.6 -0.4 4.1 43 43 A S H > S+ 0 0 90 2,-0.2 4,-1.3 3,-0.1 -1,-0.1 0.840 115.9 42.3 -64.8 -34.4 16.8 -2.4 1.1 44 44 A D H >> S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 3,-0.9 0.983 112.6 48.2 -74.5 -64.6 15.3 -5.5 2.7 45 45 A V H 3X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.3 5,-0.3 0.771 109.0 61.7 -46.6 -27.2 12.1 -4.1 4.0 46 46 A E H 3X S+ 0 0 40 -4,-1.4 4,-3.9 1,-0.2 -1,-0.3 0.952 105.0 41.7 -65.2 -51.9 11.9 -2.7 0.5 47 47 A T H << S+ 0 0 104 -4,-1.3 4,-0.3 -3,-0.9 -1,-0.2 0.644 113.4 58.7 -69.7 -14.9 11.9 -6.1 -1.2 48 48 A I H < S+ 0 0 39 -4,-1.6 3,-0.3 2,-0.1 -2,-0.2 0.926 120.7 22.7 -78.5 -49.4 9.5 -7.1 1.6 49 49 A F H >X S+ 0 0 1 -4,-2.5 3,-2.9 1,-0.2 4,-0.7 0.791 103.1 84.3 -86.2 -32.6 6.8 -4.6 0.8 50 50 A S G >< S+ 0 0 43 -4,-3.9 3,-1.6 -5,-0.3 -1,-0.2 0.769 78.9 73.1 -39.6 -30.1 7.9 -4.0 -2.8 51 51 A K G 34 S+ 0 0 159 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.916 91.5 52.5 -52.3 -47.9 5.7 -7.1 -3.3 52 52 A Y G <4 S- 0 0 50 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.663 137.6 -61.7 -62.9 -16.1 2.7 -4.9 -2.8 53 53 A G S << S- 0 0 14 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.1 -0.364 70.4 -57.4 138.5 142.7 4.2 -2.6 -5.5 54 54 A R - 0 0 211 -3,-0.2 16,-0.5 -2,-0.1 2,-0.4 -0.155 58.2-127.5 -45.0 125.3 7.3 -0.6 -6.1 55 55 A V - 0 0 14 1,-0.1 14,-0.3 14,-0.1 3,-0.2 -0.674 3.9-145.5 -83.2 129.7 7.6 1.9 -3.2 56 56 A A S S- 0 0 76 12,-1.1 2,-0.3 -2,-0.4 13,-0.2 0.848 85.5 -9.0 -60.4 -35.1 8.0 5.5 -4.4 57 57 A G E -C 68 0A 31 11,-0.9 11,-2.4 -32,-0.1 2,-0.3 -0.877 64.7-166.9-167.8 131.9 10.2 6.1 -1.3 58 58 A C E -C 67 0A 15 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.922 3.2-171.8-123.5 148.5 11.1 4.1 1.8 59 59 A S E -C 66 0A 39 7,-2.8 7,-4.3 -2,-0.3 2,-0.6 -0.953 9.8-154.6-145.1 120.7 12.8 5.2 4.9 60 60 A V E -C 65 0A 43 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.852 18.6-176.3 -98.9 123.2 14.1 3.0 7.7 61 61 A H E > -C 64 0A 84 3,-3.2 2,-1.4 -2,-0.6 3,-0.8 -0.796 40.5 -91.5-116.6 159.3 14.3 4.7 11.1 62 62 A K T 3 S+ 0 0 177 -2,-0.3 -25,-0.1 1,-0.3 -26,-0.1 -0.559 120.1 10.2 -72.0 94.3 15.6 3.5 14.5 63 63 A G T 3 S+ 0 0 33 -2,-1.4 -28,-1.7 -28,-0.5 2,-0.3 -0.004 136.0 20.4 125.0 -25.6 12.4 2.2 15.9 64 64 A Y E < - C 0 61A 94 -3,-0.8 -3,-3.2 -30,-0.2 2,-0.3 -0.958 61.8-141.8-160.5 172.6 10.2 2.4 12.8 65 65 A A E -AC 32 60A 0 -33,-3.7 -33,-3.8 -2,-0.3 2,-0.3 -0.990 10.5-142.7-146.0 149.7 10.3 2.6 9.0 66 66 A F E -AC 31 59A 41 -7,-4.3 -7,-2.8 -2,-0.3 2,-0.4 -0.840 9.7-166.6-115.2 152.3 8.3 4.4 6.4 67 67 A V E -AC 30 58A 0 -37,-2.2 -37,-2.9 -2,-0.3 2,-0.4 -0.994 3.4-160.9-141.2 130.8 7.1 3.3 2.9 68 68 A Q E -AC 29 57A 19 -11,-2.4 -12,-1.1 -2,-0.4 -11,-0.9 -0.882 9.7-172.9-113.7 144.0 5.7 5.4 0.1 69 69 A Y - 0 0 4 -41,-2.9 -41,-0.4 -2,-0.4 -14,-0.1 -0.763 31.1-128.4-127.7 173.2 3.7 4.1 -2.9 70 70 A S S S+ 0 0 91 -16,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.846 94.3 42.6 -88.7 -41.1 2.4 5.5 -6.1 71 71 A N S S- 0 0 79 1,-0.1 4,-0.5 -44,-0.0 -2,-0.1 -0.731 78.4-128.4-106.6 156.7 -1.2 4.3 -5.6 72 72 A E S > S+ 0 0 106 -2,-0.3 4,-1.7 1,-0.2 -43,-0.1 0.662 111.3 53.8 -74.7 -17.1 -3.3 4.4 -2.5 73 73 A R H > S+ 0 0 194 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.893 96.3 61.3 -82.3 -45.1 -4.0 0.7 -3.0 74 74 A H H > S+ 0 0 69 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.716 110.7 46.9 -53.9 -20.3 -0.4 -0.4 -3.2 75 75 A A H >> S+ 0 0 0 -4,-0.5 4,-3.4 2,-0.2 3,-0.6 0.947 107.6 49.4 -84.8 -63.2 -0.2 1.0 0.3 76 76 A R H 3X>S+ 0 0 152 -4,-1.7 4,-2.9 1,-0.3 5,-0.6 0.858 111.1 54.2 -43.0 -43.7 -3.3 -0.5 1.9 77 77 A A H 3X5S+ 0 0 47 -4,-2.9 4,-2.4 1,-0.2 -1,-0.3 0.928 114.1 39.2 -57.8 -48.0 -2.1 -3.8 0.5 78 78 A A H S+ 0 0 0 -4,-0.8 4,-1.5 -3,-0.6 5,-0.6 0.776 114.2 59.2 -72.1 -27.5 1.2 -3.4 2.2 79 79 A V H X5S+ 0 0 5 -4,-3.4 4,-3.7 2,-0.2 -2,-0.2 0.997 122.5 19.2 -63.0 -67.5 -0.6 -1.9 5.2 80 80 A L H <5S+ 0 0 107 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.896 121.0 64.2 -70.2 -42.0 -2.8 -4.9 6.0 81 81 A G H <<5S+ 0 0 5 -4,-1.5 3,-3.5 -5,-0.1 -2,-0.2 0.860 100.1 99.6 -98.4 -54.9 2.2 -6.4 6.6 83 83 A N T 3< S-D 90 0B 35 3,-3.1 3,-1.0 -2,-0.4 -51,-0.4 -0.902 75.1 -5.2-149.5 114.7 9.7 -9.5 13.3 88 88 A A T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.2 -53,-0.0 0.290 131.6 -57.5 85.6 -9.3 12.2 -10.2 16.0 89 89 A G T 3 S+ 0 0 63 1,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.043 117.0 103.5 125.4 -22.2 9.2 -11.3 18.1 90 90 A Q E < S-D 87 0B 98 -3,-1.0 -3,-3.1 -56,-0.1 2,-1.0 -0.650 77.9-112.3 -93.0 149.2 7.2 -8.1 18.0 91 91 A T E -D 86 0B 71 -5,-0.3 -5,-0.3 -2,-0.3 -6,-0.1 -0.716 35.3-119.8 -84.3 104.8 4.2 -7.6 15.9 92 92 A L - 0 0 3 -7,-1.9 -8,-1.7 -2,-1.0 2,-1.0 -0.207 25.6-146.2 -45.8 112.0 5.1 -5.1 13.2 93 93 A D + 0 0 95 -60,-0.4 -60,-2.7 -10,-0.2 2,-0.3 -0.767 29.5 168.6 -90.5 100.3 2.6 -2.3 13.9 94 94 A I E +B 32 0A 0 -2,-1.0 2,-0.3 -62,-0.2 -62,-0.2 -0.819 3.2 159.7-113.0 153.0 1.9 -0.8 10.5 95 95 A N E -B 31 0A 92 -64,-0.8 -64,-2.5 -2,-0.3 2,-0.1 -0.972 44.6 -75.0-163.0 164.4 -0.9 1.7 9.6 96 96 A M E -B 30 0A 46 -2,-0.3 2,-0.4 -66,-0.2 -66,-0.2 -0.418 51.7-109.6 -69.2 140.6 -1.8 4.2 7.0 97 97 A A S S+ 0 0 11 -68,-1.6 -68,-0.2 -2,-0.1 -1,-0.1 -0.576 82.4 84.6 -74.1 126.6 -0.0 7.5 7.0 98 98 A G + 0 0 56 -2,-0.4 -2,-0.1 2,-0.1 -1,-0.1 0.327 45.3 168.7 139.9 81.4 -2.3 10.3 8.2 99 99 A E - 0 0 120 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.924 23.9-135.4-118.5 142.1 -2.8 11.0 11.9 100 100 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.170 39.1 -75.6 -75.0-162.3 -4.4 14.0 13.5 101 101 A K - 0 0 109 2,-0.2 2,-2.2 1,-0.0 -82,-0.0 -0.824 38.0-114.9-104.5 142.0 -3.2 16.0 16.5 102 102 A P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.499 86.0 75.7 -75.0 77.9 -3.4 14.8 20.1 103 103 A D - 0 0 137 -2,-2.2 2,-0.3 2,-0.0 -2,-0.2 -0.905 62.5-140.7-178.7 153.0 -5.8 17.5 21.2 104 104 A R + 0 0 232 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.838 17.0 177.9-124.0 161.5 -9.5 18.5 21.1 105 105 A S - 0 0 115 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.964 30.4 -92.8-155.7 166.1 -11.3 21.8 20.7 106 106 A G - 0 0 48 -2,-0.3 2,-1.9 1,-0.1 -1,-0.1 -0.008 65.4 -64.4 -73.2-176.7 -14.8 23.2 20.4 107 107 A P + 0 0 138 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.535 65.7 170.7 -75.0 83.5 -16.7 24.0 17.2 108 108 A S + 0 0 80 -2,-1.9 -3,-0.0 1,-0.2 0, 0.0 -0.868 40.2 83.0-101.5 108.9 -14.3 26.7 15.9 109 109 A S 0 0 111 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.165 360.0 360.0-163.9 -56.6 -15.2 27.7 12.4 110 110 A G 0 0 119 -3,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.047 360.0 360.0 -65.2 360.0 -18.0 30.3 12.2