==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/INHIBITOR 24-APR-13 4KD1 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.MARTIN,E.SCHONBRUNN . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 1 0 1 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 3 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 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 69 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 40.5 77.6 40.1 2 2 A E + 0 0 192 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.038 360.0 87.3-105.2 16.6 41.4 77.4 43.8 3 3 A N S S+ 0 0 95 1,-0.1 21,-1.7 20,-0.1 2,-0.4 0.465 86.9 57.4 -88.5 -2.2 43.2 74.2 42.8 4 4 A F E -A 23 0A 36 -3,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.988 65.2-144.8-140.0 130.3 46.3 76.2 41.9 5 5 A Q E -A 22 0A 134 17,-2.1 17,-3.1 -2,-0.4 2,-1.2 -0.862 32.5-137.6 -85.8 133.9 48.8 78.6 43.4 6 6 A K E - 0 0 118 -2,-0.5 15,-0.2 15,-0.2 14,-0.1 -0.546 23.1-176.4-103.4 70.0 49.6 80.9 40.5 7 7 A V E - 0 0 67 -2,-1.2 2,-0.3 12,-0.1 -1,-0.2 0.666 60.8 -27.6 -46.8 -38.6 53.4 81.3 40.8 8 8 A E E -A 20 0A 103 12,-1.6 12,-2.9 -3,-0.1 2,-0.5 -0.976 58.9 -99.4-163.7 165.0 53.7 83.8 38.0 9 9 A K E -A 19 0A 104 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.810 29.9-168.6 -79.1 126.3 52.3 85.1 34.7 10 10 A I E - 0 0 61 8,-2.6 2,-0.3 -2,-0.5 9,-0.2 0.826 54.0 -71.1 -82.8 -41.5 54.4 83.5 32.0 11 11 A G E -A 18 0A 27 7,-1.6 7,-2.6 -3,-0.1 2,-0.5 -0.986 49.7 -70.9 172.1-171.0 53.0 85.7 29.2 12 12 A E E -A 17 0A 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.964 46.4-168.0-112.9 120.7 50.1 86.6 27.0 13 13 A G - 0 0 18 3,-2.9 146,-0.4 -2,-0.5 3,-0.1 -0.324 41.7 -84.2 -98.6-176.1 49.3 84.0 24.3 14 14 A T S S+ 0 0 10 1,-0.2 145,-0.8 144,-0.1 146,-0.1 0.898 125.7 28.8 -52.4 -45.1 47.0 84.2 21.3 15 15 A Y S S- 0 0 34 1,-0.2 21,-0.7 143,-0.2 2,-0.3 0.565 127.6 -45.4-104.0 -11.8 43.8 83.3 23.2 16 16 A G S S- 0 0 11 19,-0.2 -3,-2.9 -3,-0.1 -1,-0.2 -0.988 79.7 -35.2 168.0-169.7 44.5 84.5 26.8 17 17 A V E -A 12 0A 20 -2,-0.3 17,-2.1 17,-0.3 2,-0.5 -0.442 45.0-148.0 -80.6 150.1 47.0 84.7 29.6 18 18 A V E -AB 11 33A 16 -7,-2.6 -8,-2.6 15,-0.2 -7,-1.6 -0.987 17.7-169.8-121.7 125.5 49.3 81.8 30.4 19 19 A Y E -AB 9 32A 32 13,-3.1 13,-3.0 -2,-0.5 2,-0.5 -0.846 25.1-133.2-115.0 150.2 50.3 81.2 34.0 20 20 A K E +AB 8 31A 40 -12,-2.9 -12,-1.6 -2,-0.3 2,-0.3 -0.883 43.7 172.3 -89.9 135.2 52.9 79.1 35.7 21 21 A A E - B 0 30A 0 9,-2.3 9,-2.7 -2,-0.5 2,-0.5 -0.978 32.3-131.0-146.0 154.0 51.0 77.4 38.5 22 22 A R E -AB 5 29A 117 -17,-3.1 -17,-2.1 -2,-0.3 2,-0.5 -0.940 19.7-136.3-110.6 129.2 51.4 74.7 41.2 23 23 A N E > -A 4 0A 36 5,-3.3 4,-2.3 -2,-0.5 -19,-0.2 -0.744 13.5-152.3 -77.7 125.9 48.7 72.0 41.6 24 24 A K T 4 S+ 0 0 115 -21,-1.7 -1,-0.1 -2,-0.5 -20,-0.1 0.817 88.4 49.0 -76.5 -30.7 48.2 71.6 45.4 25 25 A L T 4 S+ 0 0 171 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.771 127.1 24.4 -80.9 -26.9 47.1 68.0 45.5 26 26 A T T 4 S- 0 0 96 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.651 92.7-132.5-105.2 -23.4 49.9 66.7 43.3 27 27 A G < + 0 0 33 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.0 0.335 57.5 149.4 78.3 -4.9 52.5 69.4 44.0 28 28 A E - 0 0 86 -6,-0.1 -5,-3.3 -5,-0.1 2,-0.5 -0.267 43.4-139.3 -62.4 138.3 53.0 69.4 40.2 29 29 A V E +B 22 0A 48 -7,-0.2 53,-0.6 -3,-0.1 -7,-0.2 -0.908 34.9 160.8-105.3 134.4 54.0 72.6 38.4 30 30 A V E -BC 21 81A 1 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.5 -0.711 40.9-106.2-139.0 174.1 52.2 73.2 35.2 31 31 A A E -BC 20 80A 8 49,-2.8 49,-3.1 -2,-0.2 2,-0.5 -0.971 31.7-158.2-111.4 135.5 51.3 75.9 32.8 32 32 A L E -BC 19 79A 12 -13,-3.0 -13,-3.1 -2,-0.5 2,-0.5 -0.961 3.8-160.8-115.4 129.9 47.7 77.1 32.8 33 33 A K E -BC 18 78A 31 45,-2.8 45,-2.1 -2,-0.5 2,-0.6 -0.951 5.5-155.9-108.3 127.8 46.0 78.8 29.8 34 34 A K E + C 0 77A 66 -17,-2.1 2,-0.4 -2,-0.5 -17,-0.3 -0.899 16.9 179.8 -97.4 121.2 42.9 80.8 30.5 35 35 A I E + C 0 76A 8 41,-2.7 41,-2.7 -2,-0.6 -19,-0.2 -0.990 4.2 174.0-125.0 125.6 40.8 81.1 27.4 36 36 A R - 0 0 103 -21,-0.7 2,-0.3 -2,-0.4 39,-0.1 -0.343 16.0-154.4-119.1-155.7 37.5 83.0 27.3 37 37 A L - 0 0 31 37,-0.2 2,-3.5 -2,-0.1 7,-0.1 -0.936 48.8 -76.9-176.7 148.5 34.8 84.1 25.0 38 38 A D > - 0 0 118 -2,-0.3 3,-2.0 1,-0.2 2,-1.7 -0.183 51.2-144.7 -71.2 53.8 32.2 86.9 24.9 39 39 A T T 3 S+ 0 0 75 -2,-3.5 -1,-0.2 1,-0.3 5,-0.1 0.243 89.6 65.0 35.9 -55.9 30.0 85.0 27.3 40 40 A E T 3 S+ 0 0 178 -2,-1.7 -1,-0.3 3,-0.1 -2,-0.1 0.914 100.3 53.1 -58.7 -47.1 26.7 86.2 25.7 41 41 A T S < S- 0 0 95 -3,-2.0 3,-0.1 2,-0.1 -2,-0.0 0.624 123.9 -34.8 -74.5-142.4 27.3 84.5 22.3 42 42 A E S S- 0 0 137 1,-0.2 2,-0.4 3,-0.0 4,-0.2 0.895 80.0-156.3 -41.3 -44.7 28.1 80.9 21.3 43 43 A G - 0 0 8 2,-0.1 -1,-0.2 31,-0.0 -5,-0.2 -0.888 63.9 -10.1 101.3-134.5 30.1 80.7 24.5 44 44 A V S S- 0 0 8 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.1 -0.925 91.0-119.6 -82.8 120.1 32.7 78.1 24.3 45 45 A P >> - 0 0 28 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.540 14.0-137.0 -63.9 125.3 31.5 76.4 21.1 46 46 A S H 3> S+ 0 0 69 -2,-0.3 4,-1.6 1,-0.3 -3,-0.0 0.722 104.1 62.9 -55.1 -21.9 30.8 72.9 22.3 47 47 A T H 3> S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.880 99.1 50.8 -72.0 -38.7 32.5 71.9 19.1 48 48 A A H <> S+ 0 0 1 -3,-1.1 4,-2.2 1,-0.2 5,-0.3 0.867 107.0 58.5 -63.8 -33.5 35.9 73.4 20.2 49 49 A I H X S+ 0 0 26 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.944 107.9 42.9 -61.7 -48.9 35.4 71.4 23.5 50 50 A R H X S+ 0 0 173 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.922 117.9 43.0 -65.0 -44.8 35.2 68.0 21.8 51 51 A E H X S+ 0 0 53 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.877 114.9 48.6 -78.6 -29.4 38.1 68.5 19.3 52 52 A I H >< S+ 0 0 0 -4,-2.2 3,-1.2 -5,-0.2 4,-0.4 0.889 108.3 55.2 -69.8 -38.0 40.4 70.2 21.8 53 53 A S H >< S+ 0 0 34 -4,-1.9 3,-1.7 -5,-0.3 -2,-0.2 0.882 99.2 62.9 -65.1 -30.0 39.7 67.4 24.3 54 54 A L H >< S+ 0 0 108 -4,-1.5 3,-1.7 1,-0.3 -1,-0.3 0.780 88.6 70.7 -61.3 -29.2 40.8 64.9 21.6 55 55 A L G X< S+ 0 0 19 -3,-1.2 3,-1.1 -4,-0.6 11,-0.3 0.668 76.4 79.9 -68.2 -15.2 44.3 66.6 21.7 56 56 A K G < S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.721 95.2 48.4 -62.6 -17.3 44.8 64.9 25.2 57 57 A E G < S+ 0 0 142 -3,-1.7 2,-2.0 -4,-0.2 -1,-0.2 0.551 83.9 94.1 -95.3 -10.8 45.7 61.7 23.2 58 58 A L < + 0 0 19 -3,-1.1 2,-0.4 -4,-0.3 8,-0.1 -0.506 60.4 164.1 -84.7 71.3 48.1 63.4 20.8 59 59 A N + 0 0 72 -2,-2.0 5,-0.1 6,-0.1 6,-0.1 -0.799 6.6 143.9-102.4 132.3 51.2 62.6 22.8 60 60 A H > - 0 0 45 3,-0.4 3,-2.3 -2,-0.4 54,-0.0 -0.972 56.8-110.9-159.0 151.4 54.8 62.7 21.6 61 61 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.721 119.6 47.2 -64.4 -17.6 58.2 63.7 23.2 62 62 A N T 3 S+ 0 0 10 80,-0.1 81,-2.5 48,-0.1 2,-0.4 0.187 98.0 81.8-107.7 17.8 58.3 66.8 20.9 63 63 A I B < S-e 143 0B 12 -3,-2.3 -3,-0.4 79,-0.3 81,-0.2 -0.983 90.2-113.3-117.5 127.0 54.7 67.9 21.6 64 64 A V - 0 0 7 79,-2.6 2,-0.2 -2,-0.4 81,-0.2 -0.439 43.7-110.1 -59.5 127.4 54.0 69.9 24.8 65 65 A K - 0 0 95 -2,-0.1 16,-2.4 -4,-0.1 2,-0.8 -0.444 21.4-147.2 -70.4 125.6 51.9 67.6 26.8 66 66 A L E +D 80 0A 14 -11,-0.3 14,-0.2 -2,-0.2 3,-0.1 -0.870 19.7 179.8 -89.4 109.1 48.2 68.7 27.2 67 67 A L E - 0 0 35 12,-2.4 2,-0.3 -2,-0.8 13,-0.2 0.872 58.1 -4.6 -82.3 -42.0 47.3 67.4 30.7 68 68 A D E -D 79 0A 79 11,-1.5 11,-2.6 2,-0.0 2,-0.5 -0.994 46.0-149.0-154.8 155.3 43.7 68.5 31.0 69 69 A V E -D 78 0A 14 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.951 25.2-168.4-128.2 103.6 41.0 70.5 29.2 70 70 A I E -D 77 0A 58 7,-2.7 7,-2.7 -2,-0.5 2,-0.7 -0.860 9.5-171.4-107.0 114.9 38.7 72.1 31.8 71 71 A H E +D 76 0A 95 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.891 30.3 138.4-102.9 111.8 35.4 73.6 30.8 72 72 A T E > -D 75 0A 53 3,-2.5 3,-3.6 -2,-0.7 -2,-0.0 -0.973 57.6 -3.6-152.2 162.0 33.9 75.5 33.7 73 73 A E T 3 S- 0 0 105 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.367 124.5 -51.1 52.7-126.9 32.0 78.8 34.5 74 74 A N T 3 S+ 0 0 74 -31,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.163 119.8 98.7-122.2 42.7 32.3 80.3 31.0 75 75 A K E < - D 0 72A 58 -3,-3.6 -3,-2.5 -39,-0.1 2,-0.5 -0.934 60.4-146.7-130.2 144.5 36.0 79.7 30.8 76 76 A L E -CD 35 71A 0 -41,-2.7 -41,-2.7 -2,-0.3 2,-0.4 -0.957 16.6-166.9-111.2 127.0 38.1 77.1 29.2 77 77 A Y E -CD 34 70A 10 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.5 -0.953 5.3-162.4-113.2 136.0 41.4 76.2 30.9 78 78 A L E -CD 33 69A 0 -45,-2.1 -45,-2.8 -2,-0.4 2,-0.6 -0.977 7.5-156.7-115.0 128.5 44.1 74.1 29.3 79 79 A V E +CD 32 68A 10 -11,-2.6 -12,-2.4 -2,-0.5 -11,-1.5 -0.943 20.5 175.6-106.1 121.5 46.6 72.7 31.7 80 80 A F E -CD 31 66A 14 -49,-3.1 -49,-2.8 -2,-0.6 -14,-0.2 -0.868 38.4 -90.7-120.7 159.5 50.0 71.9 30.0 81 81 A E E -C 30 0A 48 -16,-2.4 2,-0.4 -2,-0.3 -51,-0.2 -0.327 49.0-119.7 -57.2 150.0 53.4 70.6 31.1 82 82 A F - 0 0 41 -53,-0.6 2,-0.3 -61,-0.1 -53,-0.1 -0.829 27.4-170.5 -97.1 135.7 55.7 73.5 32.0 83 83 A L - 0 0 17 -2,-0.4 53,-0.1 53,-0.1 52,-0.0 -0.931 24.6-129.0-121.2 155.1 59.0 74.2 30.2 84 84 A H S S+ 0 0 97 -2,-0.3 2,-0.3 51,-0.2 52,-0.2 0.664 80.3 20.7 -85.3 -11.7 61.6 76.7 31.4 85 85 A Q E -F 135 0B 44 50,-1.4 50,-2.7 211,-0.0 2,-0.3 -0.993 60.5-139.6-151.5 152.7 62.2 78.7 28.2 86 86 A D E > -F 134 0B 15 -2,-0.3 4,-2.2 48,-0.2 48,-0.2 -0.823 28.0-119.4-109.1 155.2 60.7 79.6 24.8 87 87 A L H > S+ 0 0 0 46,-2.9 4,-2.6 43,-0.9 44,-0.2 0.753 110.2 59.1 -64.4 -29.8 62.6 79.8 21.5 88 88 A K H > S+ 0 0 50 42,-0.8 4,-2.1 45,-0.3 -1,-0.2 0.963 111.8 40.6 -64.0 -48.4 61.7 83.5 21.0 89 89 A K H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 114.9 52.3 -67.8 -33.2 63.4 84.4 24.2 90 90 A F H X S+ 0 0 14 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.901 110.2 48.4 -70.9 -38.1 66.3 82.0 23.6 91 91 A M H < S+ 0 0 19 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.895 112.0 49.3 -67.9 -37.2 66.9 83.5 20.2 92 92 A D H >< S+ 0 0 100 -4,-2.1 3,-1.2 1,-0.2 4,-0.2 0.899 111.8 48.0 -65.7 -41.6 66.9 87.0 21.6 93 93 A A H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.636 112.5 50.7 -73.7 -15.6 69.3 86.0 24.4 94 94 A S T 3X S+ 0 0 18 -4,-0.9 4,-2.6 -3,-0.3 -1,-0.3 0.138 77.0 110.2-104.1 13.4 71.5 84.4 21.8 95 95 A A T <4 S+ 0 0 50 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.885 71.8 54.9 -57.6 -44.1 71.6 87.4 19.5 96 96 A L T 4 S+ 0 0 165 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.870 127.9 11.5 -60.5 -43.6 75.3 88.3 20.1 97 97 A T T 4 S- 0 0 118 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.599 103.5-122.5-114.0 -20.3 76.9 85.0 19.2 98 98 A G < - 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0 0 81 -188,-0.4 -1,-0.0 2,-0.0 -2,-0.0 -0.757 34.3-114.5-137.5-179.8 73.5 65.3 17.5 291 291 A K - 0 0 126 -2,-0.2 -188,-0.1 -185,-0.0 -151,-0.1 -0.649 36.2-178.9-129.3 80.1 71.8 66.4 20.7 292 292 A P - 0 0 41 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.266 28.4-118.3 -73.4 160.6 73.8 69.2 22.4 293 293 A V - 0 0 102 -154,-0.0 2,-0.1 -155,-0.0 -155,-0.1 -0.874 29.7-133.8 -96.0 129.3 72.7 70.8 25.7 294 294 A P - 0 0 10 0, 0.0 2,-1.0 0, 0.0 -155,-0.1 -0.481 21.6-105.8 -77.9 158.8 72.0 74.5 25.5 295 295 A H + 0 0 165 -2,-0.1 2,-0.5 2,-0.0 -158,-0.0 -0.770 47.0 178.6 -77.4 102.3 73.3 77.1 27.9 296 296 A L - 0 0 34 -2,-1.0 2,-0.6 -159,-0.1 -211,-0.0 -0.970 16.7-165.4-111.8 130.9 70.1 77.9 29.8 297 297 A R 0 0 184 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.776 360.0 360.0-116.1 83.8 70.4 80.5 32.7 298 298 A L 0 0 150 -2,-0.6 -1,-0.2 -213,-0.0 0, 0.0 0.912 360.0 360.0 -84.9 360.0 67.1 80.0 34.6