==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-04 1YEL . COMPND 2 MOLECULE: AT1G16640; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.C.PETERSON,J.K.WALTNER,B.L.LYTLE,B.F.VOLKMAN,CENTER FOR . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 27.5 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 . 2 2.0 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-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 . 2 2.0 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 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 M 0 0 232 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.6 -5.6 0.4 -3.4 2 2 A A + 0 0 106 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.894 360.0 127.5-111.6 102.4 -2.5 0.0 -5.6 3 3 A D - 0 0 124 -2,-0.7 3,-0.1 1,-0.1 0, 0.0 -0.787 27.9-177.3-154.6 105.9 -3.1 -2.1 -8.6 4 4 A T - 0 0 106 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.929 57.9 -84.9 -72.3 -45.2 -2.2 -0.8 -12.0 5 5 A G - 0 0 13 1,-0.1 2,-0.2 81,-0.0 -1,-0.2 -0.366 42.3-175.4 140.8 134.9 -3.5 -3.7 -13.9 6 6 A E + 0 0 119 -2,-0.2 2,-0.5 -3,-0.1 81,-0.2 -0.716 11.4 170.0-155.0 97.2 -2.4 -7.0 -15.0 7 7 A V E -A 86 0A 42 79,-1.2 79,-3.3 80,-0.3 2,-0.4 -0.921 13.8-163.3-108.3 139.3 -4.6 -9.1 -17.1 8 8 A Q E +A 85 0A 109 -2,-0.5 2,-0.3 77,-0.2 77,-0.2 -0.956 11.0 173.2-123.7 143.9 -3.2 -12.2 -18.6 9 9 A F E -A 84 0A 65 75,-2.5 75,-3.6 -2,-0.4 2,-0.4 -0.989 19.1-145.1-148.2 151.9 -4.6 -14.1 -21.5 10 10 A M E -A 83 0A 99 -2,-0.3 73,-0.2 73,-0.2 -2,-0.0 -0.956 15.0-170.4-121.2 141.8 -3.6 -17.1 -23.6 11 11 A K E -A 82 0A 32 71,-2.2 71,-2.2 -2,-0.4 2,-0.4 -0.996 18.8-139.0-135.9 129.4 -4.3 -17.5 -27.3 12 12 A P E -A 81 0A 73 0, 0.0 2,-0.4 0, 0.0 69,-0.2 -0.739 33.0-133.7 -79.7 133.9 -3.9 -20.5 -29.7 13 13 A F - 0 0 5 67,-1.9 66,-0.7 -2,-0.4 2,-0.7 -0.756 14.0-154.1-102.6 139.3 -2.5 -19.3 -33.0 14 14 A I >> - 0 0 63 -2,-0.4 4,-3.1 64,-0.2 3,-1.6 -0.942 11.2-154.3-104.7 110.3 -3.6 -20.1 -36.4 15 15 A S H 3> S+ 0 0 49 -2,-0.7 4,-1.3 1,-0.3 -1,-0.1 0.810 90.4 68.4 -57.4 -30.4 -0.5 -19.6 -38.6 16 16 A E H 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.816 116.8 22.5 -60.4 -34.2 -2.8 -19.0 -41.6 17 17 A K H X> S+ 0 0 89 -3,-1.6 4,-2.1 2,-0.1 3,-1.6 0.754 116.6 63.7-103.0 -29.9 -4.0 -15.7 -40.0 18 18 A S H 3< S+ 0 0 2 -4,-3.1 53,-0.2 1,-0.3 -2,-0.2 0.591 83.5 82.5 -70.3 -11.3 -1.0 -15.1 -37.7 19 19 A S T 3< S+ 0 0 37 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.1 0.796 118.4 2.2 -60.6 -30.4 1.0 -14.8 -40.9 20 20 A K T <4 S+ 0 0 121 -3,-1.6 2,-0.3 1,-0.3 48,-0.2 0.442 132.0 31.7-136.1 -9.7 -0.2 -11.2 -41.2 21 21 A S < - 0 0 32 -4,-2.1 2,-0.6 46,-0.1 -1,-0.3 -0.989 57.8-136.5-157.3 145.1 -2.3 -10.4 -38.2 22 22 A L E -E 63 0B 1 41,-3.0 41,-2.1 -2,-0.3 2,-0.6 -0.910 28.5-144.9 -99.4 119.5 -2.8 -11.2 -34.5 23 23 A E E -E 62 0B 45 -2,-0.6 39,-0.2 39,-0.2 -5,-0.0 -0.760 5.9-153.5 -89.8 122.4 -6.5 -11.7 -33.8 24 24 A I - 0 0 16 37,-1.0 37,-0.4 -2,-0.6 5,-0.1 -0.864 30.5-106.8 -95.5 124.5 -7.7 -10.5 -30.4 25 25 A P >> - 0 0 33 0, 0.0 4,-2.9 0, 0.0 3,-0.6 -0.234 23.3-130.2 -50.8 134.0 -10.8 -12.3 -29.1 26 26 A L H 3> S+ 0 0 122 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.873 105.4 53.2 -58.5 -43.0 -13.9 -10.2 -29.3 27 27 A G H 34 S+ 0 0 56 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.828 115.1 40.7 -64.3 -32.3 -15.0 -10.8 -25.7 28 28 A F H <> S+ 0 0 29 -3,-0.6 4,-0.6 2,-0.2 3,-0.5 0.839 113.9 54.1 -82.8 -36.2 -11.6 -9.8 -24.4 29 29 A N H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.896 104.2 55.2 -59.9 -43.6 -11.5 -6.9 -26.9 30 30 A E T 3< S+ 0 0 147 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.731 99.3 65.1 -62.7 -22.2 -14.8 -5.7 -25.6 31 31 A Y T 34 S+ 0 0 152 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.770 106.5 38.9 -75.6 -26.7 -13.2 -5.6 -22.2 32 32 A F << - 0 0 58 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 -0.817 65.0-175.7-134.0 93.9 -10.7 -2.9 -23.1 33 33 A P + 0 0 107 0, 0.0 -3,-0.1 0, 0.0 26,-0.0 -0.750 20.5 161.1 -81.6 136.2 -11.8 0.1 -25.3 34 34 A A - 0 0 52 -2,-0.4 -2,-0.0 3,-0.0 22,-0.0 -0.981 44.1 -91.0-151.5 153.3 -8.9 2.4 -26.1 35 35 A P - 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.332 63.5 -83.5 -62.3 154.6 -8.0 5.1 -28.6 36 36 A F - 0 0 141 20,-0.1 2,-0.2 1,-0.1 19,-0.1 -0.416 47.2-148.1 -68.7 126.1 -6.3 3.7 -31.7 37 37 A P - 0 0 18 0, 0.0 19,-0.1 0, 0.0 3,-0.1 -0.518 10.1-144.5 -87.5 160.5 -2.5 3.3 -31.2 38 38 A I S S- 0 0 106 1,-0.4 16,-0.6 -2,-0.2 2,-0.3 0.913 81.0 -1.1 -85.7 -59.1 0.1 3.6 -33.8 39 39 A T E -B 53 0A 72 14,-0.2 -1,-0.4 24,-0.0 2,-0.3 -0.947 61.5-159.6-134.6 151.7 2.4 0.9 -32.7 40 40 A V E -B 52 0A 2 12,-3.3 12,-3.4 -2,-0.3 2,-0.5 -0.939 17.2-130.8-128.8 148.2 2.5 -1.5 -29.8 41 41 A D E -Bc 51 91A 64 49,-1.3 51,-1.9 -2,-0.3 2,-0.6 -0.880 8.7-155.7-109.9 136.8 5.5 -3.4 -28.4 42 42 A L E -Bc 50 92A 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.4 -0.935 13.8-153.0-108.4 122.5 5.7 -7.0 -27.7 43 43 A L E -Bc 49 93A 55 49,-3.3 51,-3.2 -2,-0.6 2,-0.4 -0.807 3.3-153.6-101.1 137.7 8.2 -8.0 -25.2 44 44 A D E > - c 0 94A 16 4,-2.8 3,-2.0 -2,-0.4 51,-0.1 -0.910 20.4-129.1-113.4 139.4 9.8 -11.4 -25.1 45 45 A Y T 3 S+ 0 0 152 49,-0.9 -1,-0.1 -2,-0.4 50,-0.1 0.654 106.3 60.1 -58.9 -21.6 11.1 -13.1 -22.0 46 46 A S T 3 S- 0 0 102 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.640 127.2 -91.2 -85.9 -13.2 14.5 -13.8 -23.6 47 47 A G S < S+ 0 0 68 -3,-2.0 2,-0.1 1,-0.4 -2,-0.1 0.301 86.5 119.2 126.0 -9.2 15.1 -10.1 -24.2 48 48 A R - 0 0 150 -5,-0.0 -4,-2.8 2,-0.0 -1,-0.4 -0.484 39.4-164.7 -88.1 157.8 13.7 -9.3 -27.7 49 49 A S E -B 43 0A 71 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.994 5.4-156.2-143.0 136.2 11.0 -6.9 -28.5 50 50 A W E -B 42 0A 23 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.7 -0.954 10.9-145.0-114.7 126.8 8.9 -6.5 -31.6 51 51 A T E -B 41 0A 78 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.824 28.1-176.1 -89.1 114.8 7.2 -3.3 -32.5 52 52 A V E -B 40 0A 0 -12,-3.4 -12,-3.3 -2,-0.7 2,-0.6 -0.768 27.5-120.0-112.2 156.5 3.9 -4.2 -34.1 53 53 A R E -B 39 0A 134 12,-2.5 11,-1.7 -2,-0.3 2,-0.4 -0.879 35.3-176.4-101.9 120.4 1.3 -2.0 -35.7 54 54 A M E -F 63 0B 12 -2,-0.6 2,-0.4 -16,-0.6 9,-0.2 -0.940 5.2-173.9-124.0 137.1 -2.1 -2.4 -34.0 55 55 A K E -F 62 0B 43 7,-2.5 7,-2.3 -2,-0.4 2,-0.8 -0.989 21.0-147.2-133.9 140.7 -5.4 -0.8 -34.9 56 56 A K E -F 61 0B 46 -2,-0.4 2,-0.8 5,-0.2 5,-0.3 -0.927 23.6-172.0-105.5 107.9 -8.8 -0.7 -33.3 57 57 A R E > -F 60 0B 142 3,-1.9 3,-1.7 -2,-0.8 2,-0.5 -0.871 54.2 -55.3-108.8 99.9 -11.1 -0.6 -36.1 58 58 A G T 3 S- 0 0 62 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.528 121.6 -15.1 70.4-116.7 -14.6 -0.0 -35.0 59 59 A E T 3 S+ 0 0 144 -2,-0.5 -1,-0.3 -26,-0.0 2,-0.2 0.740 129.5 62.7 -90.5 -21.2 -15.6 -2.6 -32.5 60 60 A K E < - F 0 57B 97 -3,-1.7 -3,-1.9 -30,-0.0 2,-0.3 -0.486 64.0-147.9-112.2 165.9 -12.7 -5.0 -33.3 61 61 A V E - F 0 56B 2 -37,-0.4 -37,-1.0 -5,-0.3 2,-0.4 -0.980 10.8-178.4-134.6 146.3 -8.9 -4.9 -33.1 62 62 A F E -EF 23 55B 57 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.9 -0.994 23.5-146.0-142.0 136.5 -6.1 -6.4 -35.0 63 63 A L E +EF 22 54B 0 -41,-2.1 -41,-3.0 -2,-0.4 -9,-0.3 -0.909 42.6 162.0 -96.7 104.0 -2.4 -6.3 -34.7 64 64 A T >> + 0 0 35 -11,-1.7 3,-1.3 -2,-0.9 4,-0.5 0.812 40.0 29.9 -94.5 -98.7 -1.5 -6.4 -38.3 65 65 A V T 34 S+ 0 0 69 1,-0.2 -12,-2.5 2,-0.2 -1,-0.2 -0.415 117.9 32.4 -74.5 134.0 1.8 -5.5 -39.9 66 66 A G T >> S+ 0 0 8 -14,-0.2 3,-1.2 -2,-0.2 4,-0.8 -0.171 97.7 84.4 111.0 -37.7 4.8 -6.0 -37.8 67 67 A W H <> S+ 0 0 0 -3,-1.3 4,-2.6 1,-0.3 3,-0.5 0.792 81.0 66.4 -63.0 -25.6 3.3 -9.0 -36.1 68 68 A E H 3X S+ 0 0 42 -4,-0.5 4,-2.5 1,-0.2 5,-0.3 0.799 92.8 58.8 -68.6 -26.3 4.5 -10.9 -39.0 69 69 A N H <> S+ 0 0 94 -3,-1.2 4,-2.0 2,-0.2 5,-0.3 0.838 108.4 46.4 -69.0 -31.6 8.1 -10.1 -37.8 70 70 A F H X>S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.5 5,-0.5 0.952 114.0 45.4 -74.3 -52.0 7.2 -11.9 -34.6 71 71 A V H X>S+ 0 0 3 -4,-2.6 5,-1.4 -53,-0.2 4,-0.8 0.919 122.1 38.2 -59.7 -46.9 5.6 -14.9 -36.2 72 72 A K H <5S+ 0 0 141 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.895 121.7 41.2 -72.2 -43.3 8.4 -15.3 -38.7 73 73 A D H <5S+ 0 0 92 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.921 125.6 33.9 -77.2 -40.2 11.4 -14.4 -36.5 74 74 A N H <5S- 0 0 41 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.700 108.3-135.2 -84.8 -18.5 10.3 -16.2 -33.4 75 75 A N T << + 0 0 77 -4,-0.8 2,-0.4 -5,-0.5 -3,-0.2 0.979 35.3 169.6 60.1 91.0 8.7 -18.9 -35.6 76 76 A L < + 0 0 3 -5,-1.4 2,-0.3 -58,-0.1 -1,-0.2 -0.958 4.4 173.7-127.2 151.1 5.3 -19.8 -34.4 77 77 A E > - 0 0 89 -2,-0.4 3,-2.8 21,-0.1 -64,-0.3 -0.852 49.7 -53.6-144.1 172.6 2.7 -21.9 -36.1 78 78 A D T 3 S+ 0 0 108 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 -0.394 126.4 43.0 -53.1 120.4 -0.7 -23.5 -35.5 79 79 A G T 3 S+ 0 0 23 -66,-0.7 -1,-0.3 1,-0.6 2,-0.2 0.036 88.9 108.4 122.5 -25.1 -0.1 -25.5 -32.3 80 80 A K < - 0 0 6 -3,-2.8 -67,-1.9 -67,-0.3 -1,-0.6 -0.594 54.0-155.4 -80.8 147.5 1.9 -22.7 -30.6 81 81 A Y E -AD 12 97A 104 16,-1.3 16,-2.6 -2,-0.2 2,-0.4 -0.963 3.6-155.5-126.6 140.7 0.3 -21.0 -27.7 82 82 A L E -AD 11 96A 0 -71,-2.2 -71,-2.2 -2,-0.4 2,-0.5 -0.913 7.1-148.2-119.7 147.4 1.1 -17.5 -26.4 83 83 A Q E -AD 10 95A 32 12,-2.1 12,-1.8 -2,-0.4 2,-0.6 -0.960 14.3-162.9-110.7 124.8 0.6 -15.9 -23.1 84 84 A F E -AD 9 94A 1 -75,-3.6 -75,-2.5 -2,-0.5 2,-0.6 -0.950 4.2-169.0-112.5 117.7 -0.0 -12.3 -23.1 85 85 A I E -AD 8 93A 28 8,-2.6 8,-2.5 -2,-0.6 2,-0.4 -0.936 11.3-166.4-103.9 122.7 0.5 -10.3 -20.0 86 86 A Y E -AD 7 92A 14 -79,-3.3 -79,-1.2 -2,-0.6 6,-0.2 -0.862 12.6-167.7-109.4 144.6 -0.9 -6.8 -20.2 87 87 A D - 0 0 59 4,-1.0 -80,-0.3 -2,-0.4 -1,-0.2 0.711 58.3 -76.1 -88.4 -97.5 -0.3 -3.9 -17.8 88 88 A R S S+ 0 0 192 -82,-0.1 2,-0.2 3,-0.0 -82,-0.1 0.055 109.9 47.4-154.1 20.3 -2.6 -1.0 -18.3 89 89 A D S S- 0 0 88 2,-0.3 -2,-0.2 -84,-0.1 0, 0.0 -0.520 111.1 -59.5-143.6-154.6 -1.0 0.4 -21.5 90 90 A R S S+ 0 0 116 -2,-0.2 -49,-1.3 -4,-0.1 2,-0.7 -0.030 90.4 118.7 -95.6 29.2 0.3 -0.7 -24.8 91 91 A T E -c 41 0A 37 -51,-0.1 -4,-1.0 -49,-0.1 2,-0.5 -0.877 40.5-177.3-102.0 116.6 2.8 -3.1 -23.2 92 92 A F E -cD 42 86A 11 -51,-1.9 -49,-3.3 -2,-0.7 2,-0.6 -0.963 10.4-160.5-116.4 122.3 2.3 -6.7 -24.2 93 93 A Y E -cD 43 85A 84 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.4 -0.912 14.5-161.5-105.7 120.1 4.5 -9.4 -22.6 94 94 A V E -cD 44 84A 1 -51,-3.2 -49,-0.9 -2,-0.6 2,-0.4 -0.857 14.5-169.6-111.1 134.3 4.5 -12.6 -24.6 95 95 A I E - D 0 83A 55 -12,-1.8 -12,-2.1 -2,-0.4 2,-0.5 -0.989 19.1-146.1-116.2 131.5 5.5 -16.1 -23.5 96 96 A I E - D 0 82A 18 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.852 8.9-161.5-105.9 128.0 5.8 -18.7 -26.3 97 97 A Y E - D 0 81A 111 -16,-2.6 -16,-1.3 -2,-0.5 -2,-0.0 -0.952 7.2-172.0-102.5 119.3 5.0 -22.3 -26.0 98 98 A G - 0 0 15 -2,-0.6 -1,-0.2 -18,-0.2 -21,-0.1 0.962 31.5-121.3 -70.2 -85.1 6.5 -24.3 -28.8 99 99 A H S S- 0 0 158 -19,-0.1 3,-0.1 -18,-0.0 -1,-0.1 -0.103 77.0 -41.5 170.9 -42.4 5.2 -27.9 -28.5 100 100 A N S S+ 0 0 144 1,-0.8 2,-0.3 2,-0.0 -2,-0.0 0.035 137.2 30.0-177.5 -32.1 8.3 -29.9 -28.1 101 101 A M 0 0 113 1,-0.2 -1,-0.8 0, 0.0 0, 0.0 -0.931 360.0 360.0-135.0 155.6 10.3 -28.1 -30.6 102 102 A C 0 0 121 -2,-0.3 -1,-0.2 -4,-0.1 -28,-0.0 0.864 360.0 360.0 -84.4 360.0 10.2 -24.5 -31.7