==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-DEC-04 1Y9Z . COMPND 2 MOLECULE: ALKALINE SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS SP.; . AUTHOR D.DONG,K.WATANABE . 871 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 11.0 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 2 0 0 2 0 8 2 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 10 6 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 PARALLEL BRIDGES PER LADDER . 10 6 2 4 2 0 2 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 . 7 2 0 0 0 0 2 0 2 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 A 0 0 110 0, 0.0 80,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.7 66.1 53.8 42.1 2 2 A E B -a 81 0A 57 78,-0.2 2,-0.3 2,-0.0 80,-0.2 -0.965 360.0-152.3-121.0 133.0 69.5 52.6 40.9 3 3 A T - 0 0 20 78,-2.9 80,-0.4 -2,-0.4 77,-0.1 -0.804 9.1-144.3-107.1 144.8 71.3 49.6 42.2 4 4 A T - 0 0 63 -2,-0.3 5,-0.1 78,-0.2 78,-0.1 -0.905 27.3-133.8-105.5 103.5 75.1 49.0 42.4 5 5 A P >> - 0 0 13 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.234 21.8-112.0 -56.2 146.6 75.6 45.2 41.7 6 6 A W H 3> S+ 0 0 41 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.826 114.4 62.1 -50.0 -38.4 78.0 43.6 44.2 7 7 A G H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.869 98.9 55.3 -58.0 -38.3 80.6 43.0 41.5 8 8 A Q H <4>S+ 0 0 3 -3,-1.3 5,-1.5 1,-0.2 6,-0.7 0.878 112.0 43.2 -62.6 -38.6 81.0 46.7 40.9 9 9 A T H ><5S+ 0 0 75 -4,-1.1 3,-0.9 -3,-0.3 -2,-0.2 0.884 110.2 56.0 -75.1 -39.5 81.8 47.3 44.5 10 10 A F H 3<5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.847 104.6 50.4 -63.1 -38.2 84.1 44.3 44.9 11 11 A V T 3<5S- 0 0 0 -4,-1.8 410,-2.7 -5,-0.2 411,-0.3 0.570 111.6-120.3 -78.5 -7.7 86.5 45.3 42.1 12 12 A G T < 5S+ 0 0 12 -3,-0.9 410,-0.2 -4,-0.3 -3,-0.2 0.933 72.6 128.9 70.6 48.6 86.8 48.8 43.6 13 13 A A < + 0 0 5 -5,-1.5 3,-0.4 2,-0.1 -4,-0.1 0.654 60.5 67.2-103.8 -22.7 85.5 50.8 40.6 14 14 A T S S+ 0 0 74 -6,-0.7 -5,-0.1 1,-0.2 -1,-0.1 0.716 98.7 53.5 -71.1 -21.3 82.9 52.8 42.5 15 15 A V S S+ 0 0 102 -6,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.680 102.9 65.2 -87.3 -20.5 85.7 54.7 44.5 16 16 A L S S- 0 0 31 -3,-0.4 2,-0.4 -4,-0.1 366,-0.0 -0.356 81.2-122.4 -92.6 178.7 87.6 55.8 41.4 17 17 A S - 0 0 54 -2,-0.1 3,-0.5 364,-0.1 69,-0.1 -0.989 7.0-155.4-129.1 135.0 86.4 58.2 38.7 18 18 A D > + 0 0 3 -2,-0.4 3,-1.9 1,-0.2 4,-0.2 0.129 58.3 122.1 -91.5 21.4 86.1 57.6 34.9 19 19 A S T 3 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.767 80.3 39.7 -55.3 -27.5 86.4 61.4 34.2 20 20 A Q T > S+ 0 0 110 -3,-0.5 3,-2.1 1,-0.2 -1,-0.3 0.349 81.5 105.5-104.7 6.3 89.5 60.7 32.0 21 21 A A G X + 0 0 0 -3,-1.9 3,-1.9 1,-0.3 71,-0.8 0.599 59.7 84.0 -62.7 -9.7 88.2 57.5 30.3 22 22 A G G 3 S+ 0 0 40 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.646 81.4 63.0 -68.0 -12.7 87.6 59.6 27.2 23 23 A N G < S+ 0 0 59 -3,-2.1 2,-0.3 361,-0.1 -1,-0.3 0.464 100.6 65.3 -90.0 0.5 91.2 59.0 26.4 24 24 A R < - 0 0 26 -3,-1.9 68,-1.5 -4,-0.1 2,-0.4 -0.849 64.0-157.7-120.5 155.6 90.6 55.2 26.2 25 25 A T E -b 92 0B 23 -2,-0.3 99,-3.0 66,-0.1 100,-2.0 -0.991 5.6-166.4-135.1 124.7 88.5 53.1 23.8 26 26 A I E -bc 93 125B 0 66,-2.6 68,-2.4 -2,-0.4 2,-0.5 -0.949 8.3-153.1-113.4 130.6 87.2 49.6 24.7 27 27 A a E -bc 94 126B 0 98,-2.9 100,-2.7 -2,-0.5 2,-0.7 -0.909 2.2-154.3-107.2 126.9 85.8 47.3 22.0 28 28 A I E -bc 95 127B 3 66,-2.6 68,-2.2 -2,-0.5 2,-0.9 -0.879 3.9-165.7-102.9 109.7 83.3 44.7 22.9 29 29 A I E +bc 96 128B 0 98,-2.0 100,-0.5 -2,-0.7 2,-0.2 -0.858 50.5 94.1 -94.0 108.5 83.3 41.8 20.5 30 30 A D E S-b 97 0B 1 66,-1.9 68,-2.6 -2,-0.9 69,-1.4 -0.719 88.7 -43.2-163.7-147.6 80.0 40.0 21.3 31 31 A S S S- 0 0 2 1,-0.3 66,-0.2 66,-0.2 36,-0.1 0.097 90.6 -87.4 -93.5 23.8 76.3 39.8 20.3 32 32 A G - 0 0 3 64,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.339 39.3 -90.2 101.5 176.4 75.6 43.4 19.8 33 33 A Y - 0 0 0 23,-2.7 2,-1.7 -2,-0.1 3,-0.1 -0.985 22.4-133.9-137.9 118.9 74.5 46.3 22.0 34 34 A D > + 0 0 11 -2,-0.4 3,-1.7 1,-0.2 24,-0.2 -0.549 26.1 179.5 -76.7 90.5 70.9 47.4 22.7 35 35 A R T 3 S+ 0 0 93 -2,-1.7 -1,-0.2 22,-1.2 5,-0.1 0.639 73.7 68.8 -66.9 -13.5 71.3 51.1 22.1 36 36 A S T 3 S+ 0 0 76 21,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.618 76.1 108.1 -80.4 -11.6 67.6 51.6 22.8 37 37 A H S X> S- 0 0 3 -3,-1.7 4,-2.9 1,-0.1 3,-2.0 -0.460 73.5-133.8 -69.6 134.0 68.1 50.7 26.5 38 38 A N T 34 S+ 0 0 99 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.786 106.3 50.6 -58.3 -30.2 67.9 53.6 28.9 39 39 A D T 34 S+ 0 0 0 1,-0.1 37,-2.6 2,-0.1 -1,-0.3 0.381 123.7 28.9 -90.5 5.5 71.1 52.6 30.7 40 40 A L T X4 S+ 0 0 0 -3,-2.0 3,-1.3 35,-0.2 -2,-0.2 0.529 94.3 86.8-135.2 -19.7 73.0 52.3 27.4 41 41 A N T 3< S+ 0 0 92 -4,-2.9 4,-0.2 1,-0.3 -3,-0.1 0.888 91.2 46.5 -53.4 -48.9 71.6 54.7 24.9 42 42 A A T 3 S+ 0 0 45 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.1 0.105 83.5 117.1 -88.6 22.5 73.6 57.8 25.9 43 43 A N S < S- 0 0 14 -3,-1.3 2,-2.2 1,-0.1 49,-0.1 -0.442 82.4-103.4 -82.7 163.2 77.1 56.2 26.1 44 44 A N E S+d 92 0B 63 47,-0.6 49,-2.6 -2,-0.1 2,-0.4 -0.547 71.3 154.5 -84.2 72.0 79.9 57.4 23.8 45 45 A V E +d 93 0B 18 -2,-2.2 2,-0.3 -4,-0.2 49,-0.2 -0.873 19.1 162.9-113.2 136.8 79.3 54.2 21.8 46 46 A T E -d 94 0B 80 47,-2.6 49,-2.3 -2,-0.4 2,-0.3 -0.805 11.0-172.1-135.5 175.6 80.0 53.5 18.1 47 47 A G E -d 95 0B 20 47,-0.3 2,-0.5 -2,-0.3 49,-0.2 -0.984 24.8-122.2-165.0 169.3 80.2 50.3 16.1 48 48 A T - 0 0 40 47,-1.8 49,-0.4 -2,-0.3 73,-0.0 -0.940 31.9-136.5-126.1 107.7 81.1 48.8 12.7 49 49 A N - 0 0 76 -2,-0.5 2,-0.4 47,-0.1 6,-0.1 -0.206 12.0-153.5 -62.3 151.7 78.4 46.8 11.0 50 50 A N > - 0 0 22 4,-0.7 3,-2.0 47,-0.1 4,-0.4 -0.990 22.4-124.6-128.0 136.0 79.1 43.4 9.4 51 51 A S T 3 S+ 0 0 115 -2,-0.4 3,-0.3 1,-0.3 55,-0.1 0.737 108.6 52.3 -50.5 -27.7 77.0 42.0 6.5 52 52 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.1 54,-0.1 0.566 112.7 39.4 -90.6 -6.8 76.3 38.8 8.5 53 53 A T S < S- 0 0 2 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.159 90.1-138.8-129.4 21.7 75.0 40.3 11.7 54 54 A G - 0 0 46 -4,-0.4 -4,-0.7 -3,-0.3 2,-0.4 -0.300 66.4 -0.2 61.3-136.8 72.8 43.2 10.8 55 55 A N > - 0 0 47 3,-0.3 3,-1.7 -6,-0.1 -7,-0.0 -0.754 55.8-144.4 -93.3 133.2 73.1 46.3 13.0 56 56 A W T 3 S+ 0 0 17 -2,-0.4 -23,-2.7 1,-0.3 -1,-0.1 0.796 102.8 55.9 -62.2 -28.3 75.5 46.4 15.9 57 57 A Y T 3 S+ 0 0 63 -25,-0.2 -22,-1.2 1,-0.2 -21,-0.4 0.323 101.1 62.6 -87.8 6.6 73.0 48.5 17.8 58 58 A Q < - 0 0 107 -3,-1.7 -3,-0.3 -24,-0.2 -1,-0.2 -0.829 58.7-176.8-133.5 93.9 70.2 46.0 17.4 59 59 A P - 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0 0 47 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.356 23.9-108.2 -81.9 164.4 117.4 11.2 28.6 827 391 B A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 121.8 53.6 -56.2 -42.6 114.3 11.6 26.4 828 392 B S H > S+ 0 0 41 -245,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.887 109.1 48.6 -60.7 -39.8 115.0 15.3 26.3 829 393 B Q H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 111.3 48.7 -69.1 -38.8 118.6 14.7 25.2 830 394 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 110.0 52.6 -66.9 -42.4 117.5 12.3 22.4 831 395 B R H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.933 109.5 49.2 -57.3 -46.9 114.9 14.8 21.2 832 396 B A H X S+ 0 0 42 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.880 109.2 53.0 -61.4 -38.7 117.6 17.5 21.0 833 397 B A H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.910 107.7 50.3 -63.8 -42.7 119.9 15.2 19.1 834 398 B L H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 22,-0.3 0.926 115.2 43.2 -62.2 -44.0 117.2 14.5 16.5 835 399 B N H >< S+ 0 0 23 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.902 111.5 52.7 -69.2 -41.5 116.5 18.2 16.0 836 400 B A H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 117.3 38.8 -67.7 -21.0 120.1 19.2 15.9 837 401 B T H 3< S+ 0 0 21 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.358 83.7 121.9-112.4 3.9 120.9 16.7 13.2 838 402 B A S << S- 0 0 15 -3,-0.7 2,-0.8 -4,-0.5 17,-0.2 -0.362 72.5-108.2 -65.3 147.2 117.8 16.9 11.0 839 403 B D B -J 854 0M 73 15,-2.8 15,-2.4 1,-0.1 -1,-0.1 -0.714 38.4-117.3 -81.9 113.2 118.5 17.8 7.4 840 404 B D - 0 0 83 -2,-0.8 2,-0.2 13,-0.3 13,-0.2 -0.228 39.1-173.7 -52.9 127.8 117.3 21.3 6.9 841 405 B L + 0 0 17 10,-0.2 9,-0.1 4,-0.2 -220,-0.1 -0.709 45.6 2.7-119.0 172.2 114.4 21.5 4.4 842 406 B S S S+ 0 0 87 -222,-0.3 3,-0.1 -2,-0.2 4,-0.0 -0.176 120.6 9.5 51.6-139.8 112.5 24.3 2.7 843 407 B V S S- 0 0 90 1,-0.1 -2,-0.2 0, 0.0 4,-0.0 -0.290 102.1 -80.6 -67.1 154.4 113.7 27.7 3.8 844 408 B A S S+ 0 0 94 -4,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.279 97.1 8.3 -57.6 135.3 117.0 28.0 5.8 845 409 B G S S- 0 0 35 7,-0.1 -4,-0.2 -3,-0.1 2,-0.1 -0.199 113.8 -23.2 86.4 180.0 116.5 27.3 9.5 846 410 B R + 0 0 103 -6,-0.1 2,-0.3 2,-0.0 6,-0.2 -0.420 67.3 179.6 -65.7 134.5 113.5 26.0 11.4 847 411 B D B > -X 851 0T 10 4,-1.5 4,-2.2 -2,-0.1 6,-0.1 -0.927 39.9-114.9-134.3 161.6 110.2 26.6 9.6 848 412 B N T 4 S+ 0 0 52 -2,-0.3 -219,-1.2 1,-0.2 -216,-0.2 0.675 111.3 53.5 -69.2 -18.5 106.6 25.9 10.4 849 413 B Q T 4 S+ 0 0 61 -221,-0.2 -1,-0.2 2,-0.1 -226,-0.2 0.901 129.4 8.1 -83.2 -44.0 106.2 23.5 7.5 850 414 B T T >4 S- 0 0 1 1,-0.3 3,-1.9 -9,-0.1 -215,-0.2 0.371 85.2-148.2-121.9 3.2 109.1 21.1 8.1 851 415 B G B 3< S-X 847 0T 0 -4,-2.2 -4,-1.5 1,-0.3 -1,-0.3 -0.411 76.6 -17.9 63.8-136.5 110.5 22.1 11.5 852 416 B Y T 3 S- 0 0 88 -219,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.585 111.8-108.1 -78.6 -9.3 114.2 21.4 11.7 853 417 B G < - 0 0 0 -3,-1.9 -218,-3.0 -13,-0.2 2,-0.4 -0.824 62.8 -4.4 123.4-161.7 114.0 19.2 8.7 854 418 B M B S-iJ 635 839M 2 -15,-2.4 -15,-2.8 -2,-0.3 -218,-0.2 -0.588 72.0-112.6 -77.5 126.3 114.2 15.5 7.7 855 419 B I - 0 0 0 -220,-2.1 2,-0.4 -2,-0.4 -17,-0.1 -0.269 30.7-161.5 -56.8 142.7 115.1 13.2 10.5 856 420 B N > - 0 0 38 -22,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.908 10.4-169.3-134.5 103.4 118.5 11.6 10.0 857 421 B A H > S+ 0 0 0 -410,-2.6 4,-2.2 -2,-0.4 5,-0.2 0.907 86.7 48.1 -59.7 -48.9 119.3 8.4 12.0 858 422 B V H > S+ 0 0 68 -411,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 114.4 46.0 -61.6 -43.9 123.0 8.2 11.3 859 423 B A H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 111.9 51.1 -67.4 -39.5 123.7 11.9 12.1 860 424 B A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 110.1 50.1 -64.4 -40.4 121.6 11.7 15.3 861 425 B K H X S+ 0 0 51 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.906 108.8 52.0 -65.1 -40.0 123.6 8.7 16.4 862 426 B A H X S+ 0 0 52 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.856 106.8 54.4 -63.9 -35.4 126.9 10.5 15.7 863 427 B Y H >X S+ 0 0 38 -4,-1.8 4,-1.3 1,-0.2 3,-0.7 0.952 112.2 42.0 -62.6 -50.3 125.7 13.4 17.8 864 428 B L H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.747 103.5 68.0 -70.9 -23.0 125.0 11.2 20.8 865 429 B D H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 100.8 49.4 -63.6 -33.7 128.2 9.2 20.2 866 430 B E H << S- 0 0 121 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.954 135.6 -55.5 -68.9 -48.8 130.1 12.4 21.2 867 431 B S >< - 0 0 42 -4,-1.3 3,-1.9 4,-0.0 -1,-0.3 -0.940 54.2 -85.6-178.9 168.8 128.0 12.7 24.3 868 432 B h T 3 S+ 0 0 25 1,-0.3 -35,-0.1 -2,-0.3 -4,-0.1 0.703 132.1 44.0 -63.3 -17.4 124.4 12.9 25.5 869 433 B T T 3 S- 0 0 87 1,-0.3 -1,-0.3 -5,-0.1 -5,-0.1 0.271 110.1-134.5-107.8 8.3 124.6 16.7 24.8 870 434 B G < - 0 0 0 -3,-1.9 -1,-0.3 -7,-0.2 -7,-0.1 -0.291 58.0 -2.0 73.3-159.3 126.4 16.3 21.5 871 435 B P 0 0 76 0, 0.0 -4,-0.0 0, 0.0 -8,-0.0 -0.328 360.0 360.0 -66.0 148.2 129.5 18.3 20.4 872 436 B T 0 0 173 -6,-0.0 -2,-0.1 -2,-0.0 0, 0.0 -0.397 360.0 360.0 -94.0 360.0 130.7 21.0 22.8