==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-JUL-08 2RPQ . COMPND 2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKIYAMA,T.IKEGAMI,T.YAMANE,M.IKEGUCHI,Y.UCHIMURA,D.BABA, . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.3 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 1.9 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 . 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.5 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 210 0, 0.0 4,-0.1 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0-101.0 68.6 38.2 43.9 2 2 A A + 0 0 99 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.549 360.0 93.3 -90.3 -8.3 71.7 39.2 42.0 3 3 A D S S- 0 0 100 1,-0.1 2,-0.5 93,-0.0 0, 0.0 -0.325 82.6-110.6 -78.8 159.4 73.8 37.8 44.8 4 4 A E - 0 0 138 -2,-0.1 -1,-0.1 91,-0.0 -2,-0.1 -0.809 31.8-138.2 -93.6 130.6 75.3 34.3 45.1 5 5 A K - 0 0 104 -2,-0.5 0, 0.0 -4,-0.1 0, 0.0 -0.757 13.2-122.5 -91.8 129.5 73.7 32.2 47.8 6 6 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.250 32.2 167.8 -53.3 155.9 75.7 29.9 50.1 7 7 A K > + 0 0 54 6,-0.0 3,-2.2 4,-0.0 2,-0.2 0.260 15.0 150.1-157.3 11.2 74.9 26.2 50.2 8 8 A E T 3 S+ 0 0 157 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.345 79.2 5.3 -63.5 120.6 77.7 24.5 52.1 9 9 A G T 3 S+ 0 0 81 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.488 100.4 120.7 83.2 5.8 76.5 21.4 53.9 10 10 A V < - 0 0 75 -3,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.901 37.5-178.1-106.5 117.7 73.0 21.7 52.3 11 11 A K S S+ 0 0 176 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.936 72.4 5.8 -75.8 -47.3 71.9 18.7 50.3 12 12 A T S S- 0 0 78 6,-0.1 2,-0.5 68,-0.0 -1,-0.3 -0.984 71.0-130.1-142.5 142.3 68.5 20.0 49.2 13 13 A E B > -A 17 0A 40 4,-2.7 4,-2.8 -2,-0.3 -6,-0.0 -0.884 62.8 -49.7-104.2 125.3 66.8 23.3 49.6 14 14 A N T 4 S+ 0 0 92 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.614 126.0 3.5 13.2 91.9 63.2 23.5 50.9 15 15 A N T 4 S- 0 0 101 1,-0.1 21,-0.2 -3,-0.1 -1,-0.2 0.847 133.8 -51.7 79.8 40.8 60.9 21.1 49.0 16 16 A D T 4 S+ 0 0 82 1,-0.2 20,-0.8 19,-0.1 2,-0.4 0.697 81.2 162.1 83.9 27.2 63.4 19.4 46.7 17 17 A H E < +AB 13 35A 10 -4,-2.8 -4,-2.7 18,-0.2 2,-0.3 -0.660 5.4 161.7 -81.8 133.3 65.2 22.4 45.1 18 18 A I E - B 0 34A 11 16,-3.1 16,-2.9 -2,-0.4 2,-0.4 -0.858 31.2-119.7-143.0 160.7 68.6 21.6 43.5 19 19 A N E -cB 81 33A 32 61,-1.3 63,-2.1 -2,-0.3 2,-0.3 -0.892 24.3-179.3-116.0 144.8 70.6 23.5 40.9 20 20 A L E -cB 82 32A 4 12,-2.7 12,-3.1 -2,-0.4 2,-0.3 -0.952 12.5-149.4-132.2 157.2 71.8 22.5 37.5 21 21 A K E -cB 83 31A 73 61,-2.1 63,-2.7 -2,-0.3 2,-0.5 -0.958 5.1-149.8-122.3 150.0 73.9 24.3 34.9 22 22 A V E -cB 84 30A 0 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.984 14.7-166.6-120.5 126.1 73.7 24.0 31.1 23 23 A A E -cB 85 29A 20 61,-2.8 63,-1.8 -2,-0.5 6,-0.2 -0.954 7.4-143.2-122.0 130.2 76.8 24.5 29.1 24 24 A G > - 0 0 14 4,-3.0 3,-1.0 -2,-0.4 63,-0.1 -0.121 31.6-101.4 -77.2 178.8 77.2 25.0 25.3 25 25 A Q T 3 S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.1 62,-0.1 0.827 122.4 55.1 -64.9 -33.6 79.7 23.9 22.7 26 26 A D T 3 S- 0 0 128 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.301 122.1-103.6 -90.4 7.5 81.2 27.3 22.8 27 27 A G S < S+ 0 0 59 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.578 74.0 142.3 81.9 9.4 81.7 27.3 26.6 28 28 A S - 0 0 48 23,-0.0 -4,-3.0 2,-0.0 2,-0.4 -0.715 28.2-175.3 -86.4 132.7 78.8 29.5 27.4 29 29 A V E -B 23 0A 76 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.990 19.5-179.4-139.8 133.8 77.0 28.5 30.6 30 30 A V E -B 22 0A 4 -8,-1.9 -8,-2.6 -2,-0.4 2,-0.3 -0.996 16.6-147.9-129.2 138.8 73.9 29.4 32.6 31 31 A Q E -B 21 0A 39 -2,-0.4 66,-2.1 -10,-0.3 2,-0.3 -0.751 11.4-169.2-104.1 158.5 72.8 27.8 35.9 32 32 A F E -Bd 20 97A 0 -12,-3.1 -12,-2.7 -2,-0.3 2,-0.5 -0.962 19.7-133.5-145.0 152.5 69.3 27.4 37.2 33 33 A K E +Bd 19 98A 29 64,-2.1 66,-1.9 -2,-0.3 2,-0.3 -0.980 40.8 165.9-124.1 118.3 67.7 26.4 40.5 34 34 A I E -B 18 0A 0 -16,-2.9 -16,-3.1 -2,-0.5 2,-0.2 -0.802 34.0-110.4-144.5 154.8 65.0 23.8 40.0 35 35 A K E > -B 17 0A 7 -2,-0.3 3,-0.5 -18,-0.2 -18,-0.2 -0.630 33.1-112.5-102.1 157.1 62.8 21.3 41.7 36 36 A R T 3 S+ 0 0 121 -20,-0.8 38,-1.4 1,-0.3 39,-0.2 0.834 110.8 36.7 -69.1 -38.0 62.9 17.6 41.4 37 37 A H T 3 S+ 0 0 125 36,-0.2 -1,-0.3 35,-0.1 -21,-0.0 0.638 91.5 109.3 -82.8 -18.0 59.7 16.7 39.5 38 38 A T S < S- 0 0 0 -3,-0.5 36,-0.2 1,-0.1 64,-0.0 -0.381 75.7-110.5 -61.6 131.7 59.9 19.9 37.3 39 39 A P >> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.227 16.0-117.9 -66.8 157.1 60.7 19.1 33.7 40 40 A L H 3> S+ 0 0 1 31,-2.5 4,-2.0 28,-0.3 3,-0.2 0.745 107.0 77.0 -62.0 -25.6 64.0 20.0 32.0 41 41 A S H 3> S+ 0 0 36 28,-1.2 4,-2.2 30,-0.4 -1,-0.3 0.783 85.3 62.2 -52.7 -29.0 62.0 22.2 29.6 42 42 A K H <> S+ 0 0 39 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.954 107.4 40.5 -71.4 -44.2 61.6 24.8 32.3 43 43 A L H X S+ 0 0 0 -4,-0.5 4,-2.3 -3,-0.2 -1,-0.2 0.890 113.5 57.1 -67.1 -35.6 65.3 25.5 32.6 44 44 A M H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.904 107.9 45.4 -61.6 -42.1 65.7 25.2 28.8 45 45 A K H X S+ 0 0 107 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.916 112.3 52.3 -69.1 -37.2 63.1 28.0 28.2 46 46 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.868 104.9 56.1 -61.2 -37.6 64.8 30.0 30.9 47 47 A Y H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.918 106.6 50.7 -59.1 -43.3 68.1 29.5 29.1 48 48 A C H X>S+ 0 0 21 -4,-1.6 4,-1.0 1,-0.2 5,-0.7 0.891 111.1 48.2 -62.5 -42.5 66.6 31.0 26.0 49 49 A E H <5S+ 0 0 123 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.920 121.9 32.6 -62.1 -48.9 65.3 34.0 27.9 50 50 A R H <5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.893 127.0 33.8 -78.6 -43.2 68.6 34.8 29.6 51 51 A Q H <5S- 0 0 95 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.333 106.0-111.1-114.2 9.6 71.3 33.7 27.1 52 52 A G T <5 + 0 0 70 -4,-1.0 2,-0.2 -5,-0.3 -4,-0.2 0.899 64.4 134.8 78.1 47.0 69.6 34.5 23.8 53 53 A L < - 0 0 62 -5,-0.7 2,-0.5 -6,-0.2 -1,-0.2 -0.772 53.7-117.2-125.6 160.9 68.8 31.2 22.2 54 54 A S >> - 0 0 78 -2,-0.2 3,-1.3 1,-0.1 4,-0.8 -0.910 23.5-135.8-102.3 133.8 65.9 29.6 20.3 55 55 A M T 34 S+ 0 0 97 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.793 101.0 48.8 -63.7 -32.6 64.5 26.5 22.0 56 56 A R T 34 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 33,-0.1 0.673 106.2 59.4 -79.0 -14.7 64.1 24.3 18.9 57 57 A Q T <4 S+ 0 0 87 -3,-1.3 32,-2.0 31,-0.1 2,-0.4 0.664 101.7 59.8 -87.7 -16.8 67.7 25.1 17.8 58 58 A I E < -E 88 0A 9 -4,-0.8 2,-0.3 -3,-0.4 30,-0.2 -0.887 61.0-178.2-116.4 140.5 69.3 23.8 21.0 59 59 A R E -E 87 0A 75 28,-2.2 28,-2.8 -2,-0.4 2,-0.3 -0.988 20.0-129.7-138.2 146.3 69.0 20.2 22.3 60 60 A F E -EF 86 67A 5 7,-0.5 7,-1.9 -2,-0.3 2,-0.3 -0.727 20.3-173.4-107.1 148.6 70.5 18.8 25.5 61 61 A R E -EF 85 66A 88 24,-3.1 24,-2.0 -2,-0.3 2,-0.4 -0.937 17.9-150.7-132.0 153.9 72.6 15.7 26.1 62 62 A F E > S- F 0 65A 73 3,-2.9 3,-1.3 -2,-0.3 22,-0.1 -0.925 81.2 -35.7-126.1 108.7 74.0 13.9 29.1 63 63 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.0 1,-0.3 21,-0.0 0.864 126.3 -38.9 48.7 50.5 77.3 12.1 28.3 64 64 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.515 118.3 109.9 80.6 6.6 76.3 11.1 24.8 65 65 A Q E < S-F 62 0A 112 -3,-1.3 -3,-2.9 0, 0.0 -1,-0.2 -0.955 70.2-120.6-110.6 127.7 72.7 10.4 25.6 66 66 A P E -F 61 0A 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.450 22.3-158.9 -56.1 135.2 69.8 12.6 24.5 67 67 A I E -F 60 0A 12 -7,-1.9 -7,-0.5 -2,-0.1 2,-0.2 -0.952 14.4-146.9-119.3 137.6 67.7 14.0 27.3 68 68 A N > - 0 0 91 -2,-0.4 3,-1.7 -9,-0.1 -28,-0.3 -0.598 25.0-106.6-112.7 163.8 64.2 15.1 26.3 69 69 A E T 3 S+ 0 0 73 1,-0.3 -28,-1.2 -2,-0.2 -29,-0.3 0.808 120.7 54.4 -61.4 -28.3 61.9 17.9 27.4 70 70 A T T 3 S+ 0 0 117 -31,-0.1 -1,-0.3 -30,-0.1 2,-0.0 0.596 92.3 96.9 -78.5 -13.9 59.7 15.4 29.2 71 71 A D < - 0 0 37 -3,-1.7 -31,-2.5 -32,-0.1 -30,-0.4 -0.248 60.1-164.0 -75.9 168.9 62.8 14.2 31.1 72 72 A T > - 0 0 11 -33,-0.2 4,-2.8 -32,-0.1 5,-0.3 -0.886 38.0 -97.9-151.4 161.7 63.4 15.5 34.5 73 73 A P T 4>S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 4,-0.5 0.793 125.0 49.0 -60.4 -31.7 65.9 16.0 37.4 74 74 A A T 45S+ 0 0 31 -38,-1.4 -37,-0.1 3,-0.2 -38,-0.1 0.902 114.6 44.1 -68.9 -45.5 64.3 13.0 39.1 75 75 A Q T 45S+ 0 0 119 -39,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.895 120.7 37.8 -70.5 -42.8 64.6 10.9 35.9 76 76 A L T <5S- 0 0 35 -4,-2.8 -1,-0.2 2,-0.0 -2,-0.2 0.601 108.5-126.1 -85.8 -8.5 68.1 11.9 34.9 77 77 A E T 5 - 0 0 151 -4,-0.5 -3,-0.2 -5,-0.3 -2,-0.1 0.882 37.6-168.4 67.4 42.6 69.1 11.9 38.6 78 78 A M < - 0 0 12 -5,-1.7 -1,-0.1 -6,-0.2 2,-0.1 -0.190 9.1-130.9 -62.3 148.7 70.5 15.4 38.7 79 79 A E > - 0 0 124 -60,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.319 32.3 -93.3 -91.5 176.5 72.5 16.8 41.6 80 80 A D T 3 S+ 0 0 48 1,-0.3 -61,-1.3 -62,-0.2 2,-0.1 0.671 130.7 24.4 -58.2 -26.4 72.4 20.0 43.6 81 81 A E E 3 S+c 19 0A 108 -63,-0.1 -1,-0.3 -48,-0.0 -61,-0.3 -0.620 89.9 173.2-138.3 79.1 74.9 21.2 41.1 82 82 A D E < -c 20 0A 16 -63,-2.1 -61,-2.1 -3,-0.8 2,-0.4 -0.441 22.7-142.7 -82.7 162.4 74.4 19.2 37.9 83 83 A T E -c 21 0A 62 -63,-0.2 2,-0.3 -2,-0.1 -61,-0.2 -0.973 17.9-176.1-131.2 118.6 76.1 19.9 34.5 84 84 A I E -c 22 0A 1 -63,-2.7 -61,-2.8 -2,-0.4 2,-0.3 -0.867 15.0-138.6-119.2 140.6 74.2 19.4 31.3 85 85 A D E -cE 23 61A 78 -24,-2.0 -24,-3.1 -2,-0.3 2,-0.4 -0.757 9.9-145.9-111.1 149.5 75.6 19.7 27.8 86 86 A V E - E 0 60A 13 -63,-1.8 2,-0.4 -2,-0.3 -26,-0.2 -0.893 9.6-170.9-115.8 139.6 74.2 21.3 24.7 87 87 A F E - E 0 59A 75 -28,-2.8 -28,-2.2 -2,-0.4 2,-0.6 -0.986 28.1-125.5-121.6 142.9 74.4 20.5 21.0 88 88 A Q E - E 0 58A 144 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.778 40.3-152.1 -89.6 120.3 73.1 22.8 18.4 89 89 A Q - 0 0 64 -32,-2.0 2,-0.6 -2,-0.6 -1,-0.0 -0.806 22.2-138.0-122.8 134.2 70.7 20.7 16.3 90 90 A Q - 0 0 183 -2,-0.4 -33,-0.1 1,-0.1 -32,-0.0 -0.706 20.5-178.2 -83.0 114.7 69.3 20.5 12.8 91 91 A T - 0 0 79 -2,-0.6 -1,-0.1 -35,-0.0 -34,-0.0 0.488 34.0-127.6-103.9 -2.8 65.6 19.7 13.0 92 92 A G 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.550 360.0 360.0 79.0 5.9 64.8 19.5 9.3 93 93 A G 0 0 95 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.267 360.0 360.0 165.9 360.0 61.9 21.9 9.4 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 965 B G 0 0 39 0, 0.0 3,-0.1 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0 98.7 73.4 33.2 41.1 96 966 B V + 0 0 66 1,-0.2 2,-0.6 -65,-0.0 -64,-0.2 0.742 360.0 29.7 -97.1 -97.8 71.3 33.3 37.9 97 967 B I E +d 32 0A 2 -66,-2.1 -64,-2.1 -54,-0.0 2,-0.6 -0.559 41.4 174.7 -88.8 116.6 68.1 31.5 37.4 98 968 B D E -d 33 0A 91 -2,-0.6 -64,-0.1 -66,-0.2 2,-0.1 -0.942 31.5-164.3-102.2 109.2 65.6 30.7 40.1 99 969 B L - 0 0 8 -66,-1.9 2,-0.3 -2,-0.6 -56,-0.1 -0.454 15.9-168.7 -99.6 165.2 62.7 29.2 38.1 100 970 B T + 0 0 64 -2,-0.1 4,-0.1 -58,-0.1 -66,-0.0 -0.971 34.4 133.4-150.6 141.1 59.0 28.4 38.7 101 971 B M S S+ 0 0 98 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.063 86.2 51.5-153.7 25.5 56.2 26.5 37.1 102 972 B D S S- 0 0 51 1,-0.3 2,-0.1 -64,-0.0 -2,-0.0 0.169 124.8 -76.2-145.4 7.1 54.9 24.7 40.1 103 973 B D - 0 0 142 2,-0.1 -2,-0.4 1,-0.1 -1,-0.3 0.092 60.5 -88.7 66.5 153.1 54.5 27.4 42.6 104 974 B E 0 0 142 -4,-0.1 -1,-0.1 1,-0.1 -5,-0.0 0.938 360.0 360.0 -66.4 -47.4 57.8 28.6 44.1 105 975 B E 0 0 142 -5,-0.0 -1,-0.1 -70,-0.0 -2,-0.1 0.986 360.0 360.0 -79.5 360.0 58.1 26.2 47.0