==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 31-DEC-11 3VB6 . COMPND 2 MOLECULE: 3C-LIKE PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR C.P.CHUCK,K.B.WONG . 613 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 23.7 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 . 62 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 3 4 3 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 11 2 8 2 1 6 0 2 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 1 0 1 1 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 S 0 0 37 0, 0.0 441,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-162.5 12.0 5.4 6.1 2 2 A G - 0 0 21 439,-0.2 2,-0.4 1,-0.1 439,-0.2 -0.118 360.0-117.1 83.5 164.6 12.6 2.0 7.7 3 3 A F + 0 0 30 437,-0.2 2,-0.3 436,-0.1 438,-0.1 -0.941 30.6 178.6-149.1 122.1 10.0 0.4 9.9 4 4 A R - 0 0 36 -2,-0.4 2,-1.2 437,-0.0 426,-0.1 -0.907 41.8-110.3-126.2 146.5 10.2 -0.4 13.6 5 5 A K - 0 0 72 -2,-0.3 2,-0.4 424,-0.1 424,-0.3 -0.660 58.1-168.2 -69.1 99.8 8.0 -1.9 16.3 6 6 A M - 0 0 27 -2,-1.2 2,-0.2 422,-0.1 422,-0.2 -0.782 18.0-155.4-111.7 135.2 7.8 1.5 18.0 7 7 A A B -A 427 0A 4 420,-2.4 420,-2.5 -2,-0.4 120,-0.1 -0.632 29.2 -98.9-102.9 163.7 6.5 2.4 21.5 8 8 A F - 0 0 14 418,-0.2 418,-0.2 -2,-0.2 2,-0.2 -0.483 50.3 -91.2 -74.1 147.2 5.2 5.8 22.8 9 9 A P - 0 0 9 0, 0.0 3,-0.3 0, 0.0 4,-0.1 -0.496 41.4-156.4 -58.0 132.9 7.6 8.0 24.7 10 10 A S >> + 0 0 0 1,-0.2 4,-2.7 -2,-0.2 3,-1.3 0.421 61.9 103.4-102.4 -3.7 7.0 6.8 28.3 11 11 A G H 3> S+ 0 0 16 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.881 80.2 55.3 -48.0 -49.4 8.1 9.8 30.4 12 12 A K H 34 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.826 114.0 42.1 -54.2 -32.6 4.5 10.9 31.1 13 13 A V H X4 S+ 0 0 0 -3,-1.3 3,-2.0 1,-0.1 4,-0.5 0.875 106.1 63.2 -83.4 -39.3 3.9 7.5 32.5 14 14 A E H >< S+ 0 0 35 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.878 97.3 56.9 -49.8 -45.4 7.2 7.3 34.3 15 15 A G T 3< S+ 0 0 22 -4,-1.9 -1,-0.3 1,-0.3 82,-0.2 0.217 104.8 54.1 -77.5 17.2 6.3 10.2 36.6 16 16 A C T < S+ 0 0 0 -3,-2.0 15,-3.4 -5,-0.1 2,-0.3 0.421 81.4 113.7-120.4 -7.0 3.2 8.4 37.7 17 17 A M E < +J 30 0B 15 -3,-1.4 2,-0.3 -4,-0.5 13,-0.2 -0.510 37.3 165.4 -79.6 126.9 4.8 5.1 38.9 18 18 A V E -J 29 0B 1 11,-3.0 11,-2.7 -2,-0.3 102,-0.4 -0.863 32.6-117.0-130.5 170.0 4.7 4.2 42.5 19 19 A Q E -JK 28 69B 32 50,-2.6 50,-2.5 -2,-0.3 2,-0.4 -0.820 22.6-163.8-104.0 143.8 5.4 1.2 44.7 20 20 A V E -JK 27 68B 0 7,-2.7 7,-1.9 -2,-0.3 2,-0.4 -0.937 7.1-178.2-135.3 113.8 2.6 -0.4 46.9 21 21 A T E +JK 26 67B 16 46,-2.9 46,-4.0 -2,-0.4 2,-0.4 -0.917 11.6 174.6-112.2 134.0 3.3 -2.8 49.8 22 22 A C E > S-J 25 0B 9 3,-2.1 3,-1.3 -2,-0.4 2,-0.5 -0.912 73.2 -46.4-133.4 102.2 0.8 -4.5 51.9 23 23 A G T 3 S- 0 0 73 42,-0.5 20,-0.1 -2,-0.4 22,-0.0 -0.574 123.2 -17.5 76.4-121.5 2.6 -6.9 54.2 24 24 A T T 3 S+ 0 0 126 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.2 0.382 117.1 96.1 -99.7 2.1 5.2 -9.0 52.4 25 25 A T E < +J 22 0B 34 -3,-1.3 -3,-2.1 17,-0.2 2,-0.4 -0.850 49.4 177.9-101.9 118.9 3.6 -8.3 49.0 26 26 A T E +J 21 0B 49 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.974 11.7 144.6-121.3 130.0 5.1 -5.4 46.8 27 27 A L E -J 20 0B 6 -7,-1.9 -7,-2.7 -2,-0.4 119,-0.2 -0.847 46.3 -73.1-144.1-173.6 3.9 -4.4 43.4 28 28 A N E -J 19 0B 0 117,-3.0 2,-0.3 -2,-0.2 -9,-0.2 -0.476 37.2-168.1 -87.6 156.1 3.5 -1.3 41.2 29 29 A G E -J 18 0B 0 -11,-2.7 -11,-3.0 -2,-0.1 2,-0.5 -0.977 20.2-127.1-140.3 152.0 0.8 1.4 41.4 30 30 A L E -JL 17 37B 0 7,-3.4 7,-2.8 -2,-0.3 2,-0.7 -0.911 22.1-156.7-106.9 122.5 -0.3 4.2 39.2 31 31 A W E + L 0 36B 23 -15,-3.4 2,-0.5 -2,-0.5 5,-0.2 -0.849 19.9 164.9-109.2 107.7 -0.4 7.6 40.8 32 32 A L E > - L 0 35B 2 3,-2.0 3,-1.8 -2,-0.7 2,-0.4 -0.975 66.2 -45.2-125.0 119.0 -2.7 10.3 39.3 33 33 A D E 3 S- M 0 95B 69 62,-0.5 62,-1.9 -2,-0.5 60,-0.1 -0.491 124.0 -20.2 60.7-116.4 -3.5 13.4 41.4 34 34 A D E 3 S+ 0 0 53 -2,-0.4 57,-3.2 60,-0.2 2,-0.4 0.208 121.1 84.3-108.0 13.7 -4.3 12.2 44.9 35 35 A T E < -LM 32 90B 17 -3,-1.8 -3,-2.0 55,-0.2 2,-0.5 -0.917 56.4-155.9-124.4 143.6 -5.2 8.6 44.0 36 36 A V E -LM 31 89B 0 53,-2.5 53,-2.9 -2,-0.4 2,-0.4 -0.973 9.1-161.3-120.0 127.5 -3.1 5.4 43.6 37 37 A Y E +LM 30 88B 13 -7,-2.8 -7,-3.4 -2,-0.5 51,-0.2 -0.880 23.4 144.9-106.1 138.3 -4.3 2.5 41.5 38 38 A C E - M 0 87B 0 49,-1.4 49,-2.9 -2,-0.4 2,-0.2 -0.954 56.8 -69.0-156.4 167.3 -2.9 -1.0 41.7 39 39 A P E > - M 0 86B 0 0, 0.0 3,-1.8 0, 0.0 47,-0.2 -0.449 41.0-132.3 -62.2 133.3 -4.1 -4.7 41.4 40 40 A R G > S+ 0 0 35 45,-2.5 3,-1.6 1,-0.3 4,-0.2 0.730 98.3 78.4 -62.1 -17.5 -6.3 -5.5 44.4 41 41 A H G 3 + 0 0 10 44,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.407 63.0 91.0 -78.6 4.7 -4.3 -8.7 44.9 42 42 A V G < S+ 0 0 0 -3,-1.8 -20,-0.3 1,-0.2 -1,-0.3 0.790 86.4 56.5 -58.8 -27.2 -1.5 -6.8 46.6 43 43 A I S < S+ 0 0 12 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.752 91.9 87.8 -79.4 -23.7 -3.5 -7.6 49.7 44 44 A C - 0 0 4 -3,-0.4 2,-0.3 -4,-0.2 -22,-0.1 -0.559 68.4-143.5 -77.2 134.5 -3.5 -11.4 49.1 45 45 A T >> - 0 0 37 -2,-0.3 4,-1.1 1,-0.1 3,-0.5 -0.679 37.9-107.8 -76.5 152.3 -0.8 -13.6 50.3 46 46 A A T 34 S+ 0 0 73 -2,-0.3 3,-0.4 1,-0.2 4,-0.2 0.838 123.8 64.8 -50.4 -32.8 -0.1 -16.3 47.7 47 47 A E T >4 S+ 0 0 158 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.964 102.9 43.6 -51.4 -57.4 -1.8 -18.5 50.4 48 48 A D G X4 S+ 0 0 53 -3,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.719 97.1 86.5 -56.8 -21.1 -5.1 -16.5 49.9 49 49 A M G 3< S+ 0 0 7 -4,-1.1 140,-3.7 -3,-0.4 -1,-0.2 0.516 73.3 64.0 -72.4 -7.7 -4.5 -16.7 46.2 50 50 A L G < S- 0 0 114 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.693 131.0 -3.1 -84.2 -17.3 -6.1 -20.1 45.5 51 51 A N S < S- 0 0 132 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 -0.152 84.2-178.8-171.3 55.7 -9.6 -18.9 46.5 52 52 A P - 0 0 18 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.417 20.6-153.6 -75.7 135.8 -9.5 -15.3 47.8 53 53 A N > - 0 0 82 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.914 11.1-168.5-103.7 106.5 -12.5 -13.4 49.1 54 54 A Y H > S+ 0 0 7 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.774 83.3 57.0 -72.8 -27.5 -11.6 -9.9 48.4 55 55 A E H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 112.1 44.4 -63.7 -44.2 -14.4 -8.4 50.4 56 56 A D H > S+ 0 0 78 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.907 115.7 46.2 -66.0 -43.8 -13.1 -10.4 53.4 57 57 A L H >< S+ 0 0 29 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.935 115.3 46.4 -66.8 -41.7 -9.5 -9.5 52.8 58 58 A L H >< S+ 0 0 20 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.921 104.4 58.0 -69.0 -43.8 -10.2 -5.8 52.2 59 59 A I H 3< S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.752 102.2 59.8 -58.4 -21.1 -12.5 -5.2 55.2 60 60 A R T << S+ 0 0 153 -4,-0.8 2,-0.3 -3,-0.6 -1,-0.3 0.246 92.8 88.1 -91.7 12.2 -9.6 -6.4 57.4 61 61 A K < - 0 0 67 -3,-2.1 2,-0.3 3,-0.0 3,-0.0 -0.843 60.8-149.2-116.9 150.2 -7.2 -3.7 56.3 62 62 A S > - 0 0 38 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.777 32.8-111.6-107.0 157.4 -6.5 -0.2 57.5 63 63 A N G > S+ 0 0 45 -2,-0.3 3,-1.3 1,-0.3 14,-0.2 0.888 120.8 57.4 -48.8 -39.3 -5.4 2.8 55.5 64 64 A H G 3 S+ 0 0 165 1,-0.2 -1,-0.3 12,-0.1 14,-0.0 0.412 88.7 72.5 -79.8 3.4 -2.1 2.4 57.4 65 65 A S G < S+ 0 0 37 -3,-2.3 2,-0.7 -43,-0.1 -42,-0.5 0.582 82.1 84.7 -89.3 -8.9 -1.6 -1.2 56.3 66 66 A F < - 0 0 4 -3,-1.3 2,-1.0 -4,-0.4 11,-0.4 -0.828 66.1-159.1 -94.9 114.2 -0.7 0.1 52.8 67 67 A L E -K 21 0B 68 -46,-4.0 -46,-2.9 -2,-0.7 2,-0.4 -0.787 17.0-176.6 -92.4 97.2 2.9 1.2 52.4 68 68 A V E -KN 20 75B 0 -2,-1.0 7,-2.5 7,-0.6 2,-0.4 -0.806 2.2-172.5 -97.1 134.0 2.9 3.5 49.4 69 69 A Q E -KN 19 74B 46 -50,-2.5 -50,-2.6 -2,-0.4 2,-1.0 -0.976 28.4-161.8-137.8 128.5 6.2 4.9 48.1 70 70 A A E > S- N 0 73B 33 3,-3.3 3,-1.9 -2,-0.4 2,-0.2 -0.836 81.0 -59.6 -96.0 93.5 7.3 7.4 45.5 71 71 A G T 3 S- 0 0 54 -2,-1.0 -52,-0.1 1,-0.3 50,-0.0 -0.507 124.2 -10.8 60.5-130.4 10.9 6.2 45.2 72 72 A N T 3 S+ 0 0 161 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.560 122.0 93.9 -70.6 -8.4 12.4 6.6 48.7 73 73 A V E < -N 70 0B 88 -3,-1.9 -3,-3.3 1,-0.0 2,-0.1 -0.779 67.1-138.4-108.1 123.9 9.4 8.6 49.9 74 74 A Q E -N 69 0B 122 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.3 -0.409 9.8-150.9 -71.7 140.6 6.3 7.3 51.7 75 75 A L E -N 68 0B 9 -7,-2.5 -7,-0.6 -2,-0.1 2,-0.4 -0.973 23.0-122.3-109.8 123.8 2.8 8.6 50.8 76 76 A R - 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0 0 1 -3,-0.9 2,-0.2 4,-0.0 -22,-0.1 -0.795 55.1-162.9-119.7 159.6 21.3 24.8 5.1 347 45 B T > - 0 0 62 -2,-0.3 4,-1.5 -21,-0.1 -22,-0.0 -0.525 49.6 -56.7-124.8-163.8 18.5 25.0 2.5 348 46 B A T 4 S+ 0 0 92 -2,-0.2 4,-0.2 1,-0.2 -2,-0.0 0.876 130.6 19.5 -45.4 -64.2 17.4 23.2 -0.7 349 47 B E T >4 S+ 0 0 132 1,-0.1 3,-2.9 2,-0.1 4,-0.2 0.981 111.9 72.0 -74.0 -58.2 20.5 23.5 -2.8 350 48 B D G >4 S+ 0 0 54 1,-0.3 3,-0.7 2,-0.1 -2,-0.2 0.721 84.2 69.2 -20.5 -65.0 23.2 24.3 -0.1 351 49 B M G 3< S+ 0 0 20 -4,-1.5 140,-1.5 1,-0.2 -1,-0.3 0.670 83.3 74.4 -36.2 -35.3 23.1 20.7 1.3 352 50 B L G < S- 0 0 84 -3,-2.9 -1,-0.2 1,-0.2 139,-0.2 0.951 125.5 -20.3 -44.0 -76.2 24.8 19.3 -1.9 353 51 B N S < S+ 0 0 95 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 -0.896 82.0 168.3-140.4 115.7 28.2 20.7 -1.1 354 52 B P - 0 0 20 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.906 39.5-124.6-122.4 148.0 28.5 23.6 1.4 355 53 B N > - 0 0 93 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 -0.800 27.9-177.0 -87.9 95.8 31.3 25.3 3.3 356 54 B Y H > S+ 0 0 11 -2,-1.1 4,-2.8 1,-0.2 5,-0.3 0.958 82.8 55.2 -57.0 -51.7 30.0 24.9 6.8 357 55 B E H > S+ 0 0 134 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.890 116.7 40.5 -44.8 -40.2 32.9 26.9 8.3 358 56 B D H >> S+ 0 0 63 2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.929 112.9 48.9 -81.3 -50.8 31.9 29.6 5.9 359 57 B L H >X S+ 0 0 42 -4,-3.5 4,-1.4 1,-0.2 3,-1.1 0.912 108.1 57.2 -53.8 -45.0 28.1 29.5 6.1 360 58 B L H 3< S+ 0 0 16 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.798 95.7 65.6 -60.1 -29.3 28.2 29.6 9.9 361 59 B I H << S+ 0 0 124 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.836 101.2 47.6 -67.5 -32.7 30.2 32.8 9.8 362 60 B R H << S+ 0 0 176 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.905 93.9 98.4 -71.1 -40.6 27.3 34.7 8.3 363 61 B K < - 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0 0 19 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.738 42.6-174.9 63.0 25.9 14.9 -7.2 36.1 605 303 B V < - 0 0 57 -5,-2.0 2,-0.2 -6,-0.3 -1,-0.2 -0.271 2.5-169.5 -56.4 131.6 17.3 -4.2 36.1 606 304 B T - 0 0 42 -489,-0.0 2,-0.4 -487,-0.0 -150,-0.3 -0.698 15.9-126.8-119.5 173.4 15.6 -0.8 36.7 607 305 B F 0 0 8 -485,-2.3 -150,-0.1 -2,-0.2 -483,-0.0 -0.976 360.0 360.0-131.4 123.1 16.5 2.8 36.5 608 306 B Q 0 0 134 -2,-0.4 -151,-0.2 -487,-0.1 -1,-0.1 0.221 360.0 360.0 -72.9 360.0 16.1 5.5 39.1 609 !* 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 0.0 610 4 E A 0 0 24 0, 0.0 2,-0.7 0, 0.0 -443,-0.2 0.000 360.0 360.0 360.0 113.8 -2.0 -18.9 37.0 611 5 E V B Y 166 0C 72 -445,-2.5 -445,-1.6 -422,-0.1 -422,-0.0 -0.803 360.0 360.0-110.7 92.1 0.7 -16.9 38.8 612 6 E L 0 0 32 -2,-0.7 -447,-0.3 -447,-0.2 -467,-0.1 -0.249 360.0 360.0 -49.8 360.0 -0.6 -13.4 39.9 613 !* 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 0.0 614 4 F A 0 0 25 0, 0.0 2,-0.4 0, 0.0 -145,-0.2 0.000 360.0 360.0 360.0 147.9 22.2 10.9 0.5 615 5 F V B H 468 0A 68 -147,-2.2 -147,-2.5 -124,-0.1 -149,-0.0 -0.983 360.0 360.0-125.4 119.5 19.3 12.6 2.2 616 6 F L 0 0 22 -2,-0.4 -149,-0.2 -149,-0.2 -169,-0.1 -0.660 360.0 360.0 -86.0 360.0 19.7 15.0 5.2