==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-APR-99 1QA7 . COMPND 2 MOLECULE: HAV 3C PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS A VIRUS; . AUTHOR E.M.BERGMANN,M.M.CHERNEY,J.MCKENDRICK,J.C.VEDERAS,M.N.G.JAME . 864 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 327 37.8 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 . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 . 3 0.3 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 . 75 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 5 1 10 7 11 13 3 3 0 1 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 4 2 2 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 S > 0 0 17 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.3 17.7 15.9 28.4 2 2 A T H > + 0 0 16 285,-0.3 4,-3.1 1,-0.2 5,-0.2 0.951 360.0 53.4 -65.3 -44.6 15.8 12.7 27.9 3 3 A L H > S+ 0 0 3 281,-0.3 4,-3.0 284,-0.3 -1,-0.2 0.834 102.8 56.4 -58.7 -43.9 13.5 13.6 30.7 4 4 A E H > S+ 0 0 104 280,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.947 113.5 39.8 -54.9 -46.4 12.6 16.9 29.3 5 5 A I H X S+ 0 0 8 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 112.1 55.4 -74.0 -39.8 11.4 15.3 26.0 6 6 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.914 105.2 58.1 -50.7 -46.1 9.8 12.4 27.9 7 7 A G H X S+ 0 0 0 -4,-3.0 4,-1.9 259,-0.3 -2,-0.2 0.961 105.9 44.9 -44.6 -70.6 8.0 15.3 29.7 8 8 A L H < S+ 0 0 17 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.830 114.3 51.2 -45.6 -41.1 6.5 16.7 26.5 9 9 A V H >X S+ 0 0 0 -4,-2.0 3,-2.0 2,-0.2 4,-1.1 0.963 105.3 52.5 -67.1 -49.3 5.5 13.2 25.4 10 10 A R H >< S+ 0 0 24 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.870 105.5 56.4 -53.8 -44.4 3.7 12.1 28.6 11 11 A K T 3< S+ 0 0 73 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.687 114.7 38.0 -61.9 -20.5 1.5 15.2 28.4 12 12 A N T <4 S+ 0 0 3 -3,-2.0 21,-2.9 -4,-0.4 2,-0.3 0.506 91.8 106.3-109.4 -4.9 0.3 14.3 24.9 13 13 A L E << +A 32 0A 19 -4,-1.1 2,-0.3 -3,-0.6 19,-0.2 -0.597 44.3 177.3 -80.5 129.8 0.1 10.6 25.3 14 14 A V E -A 31 0A 4 17,-3.1 17,-2.3 -2,-0.3 2,-0.3 -0.826 32.3-109.3-123.1 167.9 -3.5 9.0 25.5 15 15 A Q E -AB 30 60A 14 45,-1.0 45,-1.6 -2,-0.3 2,-0.5 -0.751 32.6-148.3 -91.7 146.2 -4.8 5.4 25.7 16 16 A F E +AB 29 59A 0 13,-5.0 12,-2.8 -2,-0.3 13,-1.9 -0.961 25.1 160.7-119.9 137.1 -6.6 4.3 22.6 17 17 A G E -AB 27 58A 0 41,-2.3 41,-3.8 -2,-0.5 2,-0.4 -0.931 27.5-134.7-146.1 170.5 -9.4 1.8 22.7 18 18 A V E +AB 26 57A 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.964 34.9 131.2-128.5 148.5 -12.3 0.5 20.7 19 19 A G E - B 0 56A 10 37,-1.7 37,-2.3 -2,-0.4 6,-0.1 -0.978 54.8 -76.4-179.2 167.1 -15.9 -0.1 21.6 20 20 A E > - 0 0 115 4,-0.4 3,-1.4 -2,-0.3 35,-0.1 -0.399 55.3-103.9 -71.1 150.5 -19.6 0.3 20.8 21 21 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.1 33,-0.2 4,-0.1 0.838 119.3 22.5 -44.8 -47.6 -21.0 3.7 21.6 22 22 A N T 3 S+ 0 0 163 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.148 114.0 88.1-109.6 18.8 -22.7 2.6 24.8 23 23 A G S < S- 0 0 40 -3,-1.4 2,-0.3 1,-0.1 -4,-0.0 -0.410 89.6 -62.8-105.0-174.6 -20.6 -0.5 25.5 24 24 A S - 0 0 109 -2,-0.1 2,-0.4 1,-0.1 -4,-0.4 -0.479 50.4-128.8 -65.1 131.5 -17.4 -1.5 27.3 25 25 A V - 0 0 27 -2,-0.3 2,-0.6 -6,-0.1 -6,-0.2 -0.669 14.7-150.6 -85.6 132.7 -14.4 0.2 25.9 26 26 A R E -A 18 0A 123 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.911 11.2-144.0-103.4 110.8 -11.6 -2.2 25.1 27 27 A W E +A 17 0A 37 -2,-0.6 -10,-0.3 -10,-0.3 3,-0.1 -0.701 24.3 173.3 -80.3 126.5 -8.3 -0.3 25.5 28 28 A V E - 0 0 10 -12,-2.8 2,-0.2 -2,-0.4 142,-0.2 0.808 53.6 -56.5-103.5 -42.8 -5.9 -1.6 22.9 29 29 A M E -A 16 0A 2 -13,-1.9 -13,-5.0 142,-0.1 -1,-0.3 -0.789 66.0 -51.9-168.7-154.9 -2.9 0.6 23.2 30 30 A N E -A 15 0A 0 142,-2.6 2,-0.3 -15,-0.3 -15,-0.2 -0.729 30.3-164.5-104.6 159.3 -1.6 4.3 23.2 31 31 A A E -A 14 0A 0 -17,-2.3 -17,-3.1 -2,-0.3 2,-0.5 -0.951 15.3-139.4-136.9 148.2 -1.9 7.2 20.8 32 32 A L E -AC 13 40A 0 8,-2.2 8,-3.7 -2,-0.3 -19,-0.2 -0.955 8.4-142.0-117.4 120.3 0.2 10.4 20.8 33 33 A G E - C 0 39A 0 -21,-2.9 6,-0.3 -2,-0.5 3,-0.1 -0.536 17.8-178.6 -73.9 144.4 -1.3 13.8 20.2 34 34 A V E - 0 0 0 4,-3.0 65,-2.3 1,-0.4 66,-0.8 0.606 59.6 -31.2-118.4 -22.2 1.0 16.0 18.1 35 35 A K E > S- C 0 38A 38 3,-1.2 3,-2.1 63,-0.3 -1,-0.4 -0.754 107.7 -5.7 172.9 148.6 -0.9 19.3 17.9 36 36 A D B 3 S-G 96 0B 75 60,-1.4 60,-2.1 1,-0.2 -1,-0.1 -0.360 126.0 -31.3 60.4-132.1 -4.4 20.7 17.7 37 37 A D T 3 S+ 0 0 15 58,-0.2 53,-2.7 -3,-0.1 2,-0.5 -0.030 110.7 112.8-110.4 32.8 -6.8 17.7 17.6 38 38 A W E < +CD 35 89A 13 -3,-2.1 -4,-3.0 51,-0.2 -3,-1.2 -0.886 40.5 179.2-108.5 135.5 -4.4 15.4 15.7 39 39 A L E -CD 33 88A 0 49,-2.6 49,-2.6 -2,-0.5 2,-0.4 -0.926 29.1-120.5-130.0 157.9 -2.8 12.3 17.0 40 40 A L E +CD 32 87A 1 -8,-3.7 -8,-2.2 -2,-0.3 47,-0.2 -0.772 35.9 179.3 -90.9 135.1 -0.5 9.6 15.8 41 41 A V E - D 0 86A 0 45,-2.3 45,-2.0 -2,-0.4 2,-0.3 -0.985 32.1-119.9-140.9 128.3 -2.0 6.1 15.9 42 42 A P E > - D 0 85A 1 0, 0.0 3,-2.8 0, 0.0 43,-0.3 -0.475 24.0-135.3 -64.0 125.9 -0.6 2.7 14.9 43 43 A S G >> S+ 0 0 7 41,-2.6 4,-1.9 -2,-0.3 3,-1.0 0.679 101.0 72.2 -58.1 -17.4 -2.9 1.4 12.2 44 44 A H G 34 S+ 0 0 28 40,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.701 77.9 77.2 -73.4 -16.9 -2.7 -1.9 14.0 45 45 A A G <4 S+ 0 0 2 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.732 120.9 3.2 -65.1 -23.7 -4.9 -0.6 16.8 46 46 A Y T X4 S+ 0 0 29 -3,-1.0 3,-1.8 -4,-0.3 -2,-0.2 0.463 103.1 100.3-136.4 -12.8 -8.0 -0.9 14.7 47 47 A K T 3< S+ 0 0 91 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.522 89.1 40.9 -60.0 -11.5 -6.9 -2.5 11.4 48 48 A F T 3 S+ 0 0 130 -4,-0.4 -1,-0.3 0, 0.0 -4,-0.1 0.443 84.0 126.0-118.3 5.8 -8.0 -6.0 12.3 49 49 A E < - 0 0 30 -3,-1.8 3,-0.1 1,-0.1 -3,-0.1 -0.190 51.4-149.2 -59.8 154.6 -11.3 -5.0 13.9 50 50 A K S S+ 0 0 161 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.893 74.4 46.0 -95.7 -53.9 -14.2 -6.8 12.3 51 51 A D + 0 0 83 1,-0.2 3,-0.3 3,-0.1 -1,-0.2 -0.846 44.3 165.1-111.8 107.0 -17.1 -4.4 12.6 52 52 A Y > + 0 0 101 -2,-0.7 3,-1.0 1,-0.2 19,-0.2 0.580 67.8 82.9 -87.5 -15.2 -16.7 -0.8 11.7 53 53 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.2 17,-0.1 18,-0.1 0.906 109.7 16.5 -58.6 -41.9 -20.4 -0.3 11.6 54 54 A M T 3 S+ 0 0 103 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 -0.160 97.0 121.9-123.7 39.5 -20.7 0.2 15.3 55 55 A M < - 0 0 9 -3,-1.0 15,-1.7 -35,-0.1 2,-0.4 -0.878 35.9-173.3-110.2 128.9 -17.2 1.0 16.3 56 56 A E E -BE 19 69A 22 -37,-2.3 -37,-1.7 -2,-0.5 2,-0.5 -0.901 22.4-130.3-110.6 152.4 -16.2 4.1 18.0 57 57 A F E -BE 18 68A 3 11,-2.7 11,-1.1 -2,-0.4 2,-0.4 -0.910 25.1-150.8-103.5 132.6 -12.5 5.0 18.7 58 58 A Y E -BE 17 67A 17 -41,-3.8 -41,-2.3 -2,-0.5 2,-0.4 -0.806 14.9-173.4-112.0 140.6 -11.8 6.0 22.2 59 59 A F E -BE 16 66A 0 7,-2.6 7,-2.8 -2,-0.4 2,-0.8 -0.960 14.1-150.8-129.9 123.5 -9.1 8.3 23.6 60 60 A N E +BE 15 65A 30 -45,-1.6 -45,-1.0 -2,-0.4 2,-0.6 -0.775 22.7 170.9 -95.5 104.7 -8.6 8.7 27.3 61 61 A R E > S- E 0 64A 46 3,-2.3 3,-0.6 -2,-0.8 -47,-0.1 -0.943 73.9 -19.7-122.0 95.3 -7.2 12.2 27.8 62 62 A G T 3 S- 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.912 124.8 -50.9 74.2 49.4 -7.1 13.0 31.5 63 63 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.491 117.6 107.4 67.7 0.5 -9.6 10.4 32.8 64 64 A T E < -E 61 0A 72 -3,-0.6 -3,-2.3 -5,-0.0 2,-0.8 -0.921 65.5-137.9-110.1 138.3 -12.2 11.5 30.2 65 65 A Y E -E 60 0A 121 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.844 21.0-172.7 -97.4 106.0 -13.0 9.3 27.3 66 66 A Y E -E 59 0A 59 -7,-2.8 -7,-2.6 -2,-0.8 2,-0.3 -0.556 13.0-171.8 -90.7 150.6 -13.4 11.3 24.0 67 67 A S E -E 58 0A 23 -9,-0.2 2,-0.3 -2,-0.2 25,-0.2 -0.962 22.8-172.5-145.7 165.8 -14.6 9.5 21.0 68 68 A I E -E 57 0A 27 -11,-1.1 -11,-2.7 -2,-0.3 2,-0.2 -0.954 34.6-107.2-158.9 136.8 -15.3 9.5 17.2 69 69 A S E >> -E 56 0A 25 -2,-0.3 3,-2.1 -13,-0.2 4,-0.9 -0.475 19.5-132.5 -65.5 138.2 -16.9 7.1 14.9 70 70 A A T 34 S+ 0 0 24 -15,-1.7 -1,-0.1 1,-0.3 -14,-0.1 0.685 112.2 57.4 -58.2 -22.2 -14.7 5.1 12.5 71 71 A G T 34 S+ 0 0 70 -16,-0.3 -1,-0.3 -19,-0.2 -15,-0.1 0.632 113.7 36.2 -83.7 -12.0 -17.2 6.1 9.9 72 72 A N T <4 S+ 0 0 120 -3,-2.1 2,-0.3 2,-0.1 -2,-0.2 0.323 89.3 120.3-120.3 -5.2 -16.7 9.8 10.6 73 73 A V < - 0 0 22 -4,-0.9 2,-0.6 -5,-0.1 17,-0.1 -0.561 54.9-142.8 -71.2 140.7 -12.9 9.8 11.3 74 74 A V - 0 0 77 15,-0.5 15,-2.3 -2,-0.3 2,-0.5 -0.802 24.5-172.1 -98.0 115.0 -10.6 11.9 9.3 75 75 A I E -F 88 0A 73 -2,-0.6 2,-0.5 13,-0.2 13,-0.2 -0.963 4.8-163.7-114.6 125.2 -7.4 9.8 8.8 76 76 A Q E -F 87 0A 64 11,-3.8 11,-3.3 -2,-0.5 2,-0.1 -0.942 16.7-128.2-114.9 136.1 -4.2 11.2 7.3 77 77 A S E -F 86 0A 41 -2,-0.5 9,-0.1 9,-0.2 3,-0.1 -0.312 8.2-145.5 -73.6 145.2 -1.3 9.3 5.9 78 78 A L S S- 0 0 1 7,-0.6 2,-0.2 1,-0.1 133,-0.2 0.892 74.1 -25.4 -82.7 -41.1 2.2 10.3 7.2 79 79 A D S S- 0 0 86 2,-0.1 2,-0.2 130,-0.1 -1,-0.1 -0.763 86.4 -62.0-147.0-161.8 4.0 9.6 3.9 80 80 A V S S+ 0 0 131 -2,-0.2 3,-0.3 -3,-0.1 2,-0.2 -0.464 91.6 20.1 -89.9 164.5 3.6 7.4 0.9 81 81 A G S S+ 0 0 61 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.520 108.4 20.1 83.7-151.8 3.6 3.7 0.8 82 82 A A - 0 0 62 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.619 66.3-152.9 -15.6 -84.8 2.8 1.3 3.7 83 83 A Q + 0 0 75 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.950 34.0 151.5 88.2 73.3 1.0 3.1 6.5 84 84 A D S S+ 0 0 13 1,-0.3 -41,-2.6 74,-0.1 -40,-0.6 0.607 77.2 33.4 -99.6 -15.5 1.6 1.6 9.9 85 85 A V E S+D 42 0A 0 -43,-0.3 -7,-0.6 -42,-0.1 -1,-0.3 -0.995 75.7 177.7-139.6 137.4 1.1 4.8 11.7 86 86 A V E -DF 41 77A 6 -45,-2.0 -45,-2.3 -2,-0.4 2,-0.4 -0.759 31.3-107.9-131.4 174.8 -1.4 7.4 10.6 87 87 A L E -DF 40 76A 0 -11,-3.3 -11,-3.8 -2,-0.3 2,-0.4 -0.935 34.0-168.8-110.9 134.8 -2.6 10.7 11.7 88 88 A M E -DF 39 75A 0 -49,-2.6 -49,-2.6 -2,-0.4 2,-0.4 -0.980 11.9-142.6-127.1 139.2 -6.1 10.9 13.1 89 89 A K E -D 38 0A 66 -15,-2.3 -15,-0.5 -2,-0.4 -51,-0.2 -0.807 14.2-178.4-105.8 138.8 -8.2 13.9 13.9 90 90 A V > - 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0 0 0 -16,-1.8 -100,-0.4 -2,-0.1 2,-0.2 -0.949 6.8-163.8-127.0 106.5 18.4 -3.1 93.5 851 205 D T > - 0 0 7 -2,-0.5 3,-2.2 -102,-0.1 4,-0.3 -0.610 33.2-113.9 -88.6 155.8 21.6 -4.5 92.2 852 206 D Q G > S+ 0 0 37 -102,-2.9 3,-1.1 1,-0.3 -101,-0.2 0.757 116.0 64.8 -51.9 -28.8 24.8 -2.6 91.3 853 207 D E G > S+ 0 0 72 -103,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.712 84.6 70.8 -70.3 -24.0 24.1 -3.8 87.7 854 208 D M G < S+ 0 0 33 -3,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.604 89.2 63.5 -73.6 -6.6 20.9 -1.8 87.5 855 209 D F G X + 0 0 13 -3,-1.1 3,-1.3 -4,-0.3 4,-0.5 0.256 69.2 112.4 -92.6 9.5 23.0 1.4 87.4 856 210 D Q T < S+ 0 0 141 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.710 78.2 43.1 -60.4 -22.4 24.6 0.3 84.0 857 211 D N T > S+ 0 0 55 -3,-0.4 3,-1.2 1,-0.1 -1,-0.3 0.561 88.7 87.4 -95.0 -16.7 22.9 3.0 82.0 858 212 D I T < S+ 0 0 1 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.783 91.7 43.7 -62.5 -27.3 23.3 6.0 84.3 859 213 D D T 3 S+ 0 0 84 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.537 81.3 121.0 -93.8 -4.4 26.6 7.1 83.0 860 214 D K S < S- 0 0 123 -3,-1.2 -3,-0.0 1,-0.1 -4,-0.0 -0.410 75.3-102.8 -62.6 118.7 25.8 6.6 79.4 861 215 D K S S+ 0 0 160 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.171 98.7 34.1 -53.0 149.7 26.3 10.0 77.9 862 216 D I 0 0 132 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.943 360.0 360.0 68.1 62.3 23.5 12.4 77.1 863 217 D E 0 0 119 -5,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.329 360.0 360.0 -61.0 360.0 21.3 11.3 80.0 864 !* 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 0.0 865 301 A X 0 0 110 0, 0.0 -695,-0.3 0, 0.0 -742,-0.1 0.000 360.0 360.0 360.0 360.0 -2.7 -4.0 26.4 866 !* 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 0.0 867 301 B X 0 0 152 0, 0.0 -625,-0.1 0, 0.0 -624,-0.1 0.000 360.0 360.0 360.0 360.0 10.1 6.1 51.7 868 !* 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 0.0 869 301 C X 0 0 113 0, 0.0 -267,-0.3 0, 0.0 -314,-0.0 0.000 360.0 360.0 360.0 360.0 -9.6 -6.0 80.2 870 !* 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 0.0 871 301 D X 0 0 155 0, 0.0 -102,-0.0 0, 0.0 -196,-0.0 0.000 360.0 360.0 360.0 360.0 3.9 9.0 105.1