==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-OCT-08 3EW7 . COMPND 2 MOLECULE: LMO0794 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,D.WANG,E.L.FOOTE, . 172 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 1 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 . 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 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 X 0 0 82 0, 0.0 25,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.1 59.7 25.0 10.1 2 2 A K E +a 26 0A 98 23,-0.2 61,-2.5 25,-0.1 62,-1.6 -0.712 360.0 174.3 -86.5 112.6 58.4 24.4 13.6 3 3 A I E -ab 27 64A 1 23,-2.2 25,-2.6 -2,-0.7 2,-0.5 -0.962 13.9-163.0-123.8 119.8 54.8 25.6 14.1 4 4 A G E -ab 28 65A 0 60,-2.8 62,-2.8 -2,-0.5 2,-0.6 -0.854 8.3-155.7-101.7 131.5 52.7 25.0 17.2 5 5 A I E > -ab 29 66A 0 23,-3.2 25,-2.4 -2,-0.5 3,-0.9 -0.897 4.0-159.3-115.6 113.1 49.0 25.5 17.1 6 6 A I E 3 S+ab 30 67A 5 60,-2.6 62,-2.0 -2,-0.6 25,-0.2 -0.742 87.0 23.2 -84.7 124.8 46.9 26.3 20.1 7 7 A G T > S+ 0 0 4 23,-1.6 3,-1.1 -2,-0.5 6,-0.4 0.754 73.0 162.6 89.7 29.7 43.3 25.4 19.5 8 8 A A T < + 0 0 3 -3,-0.9 23,-0.1 22,-0.7 -2,-0.1 0.274 69.2 56.9 -66.8 13.2 44.1 22.9 16.8 9 9 A T T 3 S+ 0 0 50 27,-0.0 -1,-0.2 6,-0.0 22,-0.0 0.675 87.9 85.6-112.8 -32.5 40.6 21.4 17.2 10 10 A G S <> S- 0 0 13 -3,-1.1 4,-2.5 58,-0.3 5,-0.2 -0.100 94.6 -92.1 -68.2 170.1 38.4 24.4 16.5 11 11 A R H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.919 121.9 34.3 -45.8 -63.2 37.2 25.6 13.1 12 12 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.928 121.0 46.1 -63.8 -50.0 40.0 28.1 12.5 13 13 A G H > S+ 0 0 2 -6,-0.4 4,-1.7 55,-0.2 -1,-0.2 0.785 104.7 64.3 -66.8 -26.5 42.9 26.2 14.1 14 14 A S H X S+ 0 0 38 -4,-2.5 4,-1.7 -7,-0.2 -1,-0.2 0.905 110.7 34.3 -64.0 -43.6 41.9 23.0 12.5 15 15 A R H X S+ 0 0 74 -4,-1.2 4,-2.9 -3,-0.4 5,-0.5 0.930 110.4 62.0 -77.7 -47.9 42.6 24.2 9.0 16 16 A I H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.891 108.7 47.1 -44.3 -39.3 45.5 26.4 10.0 17 17 A L H X S+ 0 0 7 -4,-1.7 4,-3.0 2,-0.2 -1,-0.3 0.954 112.5 46.6 -68.9 -50.3 47.0 23.1 11.0 18 18 A E H X S+ 0 0 74 -4,-1.7 4,-3.4 1,-0.2 5,-0.3 0.966 113.5 48.4 -53.7 -58.2 46.1 21.3 7.8 19 19 A E H X S+ 0 0 39 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.857 113.6 49.2 -49.4 -42.5 47.4 24.1 5.6 20 20 A A H ><>S+ 0 0 1 -4,-1.8 5,-1.8 -5,-0.5 3,-0.5 0.971 112.6 44.8 -64.3 -54.2 50.6 24.2 7.7 21 21 A K H ><5S+ 0 0 85 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.907 113.2 52.7 -54.6 -45.3 51.2 20.4 7.5 22 22 A N H 3<5S+ 0 0 110 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.783 101.4 58.8 -64.5 -29.8 50.4 20.4 3.8 23 23 A R T <<5S- 0 0 68 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.358 126.6-101.7 -83.1 10.1 52.9 23.2 3.2 24 24 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.629 72.7 141.8 85.7 18.1 55.5 20.8 4.6 25 25 A H < - 0 0 30 -5,-1.8 2,-1.1 1,-0.1 -1,-0.2 -0.532 59.5-110.3 -93.6 157.6 56.0 22.1 8.2 26 26 A E E -a 2 0A 119 -25,-1.7 -23,-2.2 -2,-0.2 2,-0.4 -0.752 44.8-161.7 -84.8 102.2 56.5 20.2 11.5 27 27 A V E -a 3 0A 6 -2,-1.1 18,-1.3 -25,-0.2 2,-0.5 -0.713 12.9-163.3 -92.9 134.4 53.2 21.0 13.2 28 28 A T E -ac 4 45A 10 -25,-2.6 -23,-3.2 -2,-0.4 2,-0.6 -0.974 12.6-145.1-116.3 124.7 52.6 20.6 16.9 29 29 A A E -ac 5 46A 0 16,-3.1 18,-2.6 -2,-0.5 2,-0.7 -0.805 11.8-163.1 -90.6 119.6 49.1 20.4 18.1 30 30 A I E +ac 6 47A 3 -25,-2.4 -23,-1.6 -2,-0.6 -22,-0.7 -0.925 28.9 147.9-106.6 113.4 48.7 22.2 21.5 31 31 A V E - c 0 48A 10 16,-1.6 18,-1.5 -2,-0.7 3,-0.1 -0.937 57.0-123.8-145.3 165.5 45.5 21.1 23.2 32 32 A R S S+ 0 0 124 -2,-0.3 2,-0.4 1,-0.3 18,-0.2 0.900 102.7 22.9 -75.9 -44.3 43.6 20.4 26.4 33 33 A N - 0 0 99 16,-0.1 4,-0.4 1,-0.1 3,-0.3 -0.992 62.1-148.0-127.7 132.4 42.6 16.9 25.5 34 34 A A S > S+ 0 0 24 -2,-0.4 4,-1.8 1,-0.2 5,-0.3 0.338 76.3 108.5 -76.3 11.1 44.3 14.7 22.9 35 35 A G H > S+ 0 0 54 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.959 79.2 24.4 -51.2 -75.0 40.8 13.4 22.5 36 36 A K H >> S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.2 3,-0.5 0.979 125.1 49.5 -57.3 -61.1 39.5 14.7 19.1 37 37 A I H 3> S+ 0 0 12 -4,-0.4 4,-4.7 1,-0.2 3,-0.4 0.760 96.6 63.9 -50.1 -46.8 42.9 15.1 17.5 38 38 A T H 3< S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.913 96.6 59.4 -50.3 -49.7 44.6 11.8 18.1 39 39 A Q H << S+ 0 0 91 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.901 124.0 21.8 -45.9 -48.1 42.1 9.9 16.1 40 40 A T H < S+ 0 0 122 -4,-0.7 2,-1.4 -3,-0.4 -2,-0.2 0.849 116.6 64.0 -91.4 -40.3 43.0 12.0 13.0 41 41 A H < + 0 0 11 -4,-4.7 -1,-0.2 1,-0.2 -12,-0.1 -0.614 52.0 142.9 -91.5 81.1 46.5 13.3 13.9 42 42 A K S S+ 0 0 96 -2,-1.4 -1,-0.2 -3,-0.2 -4,-0.1 0.337 75.8 39.9 -98.3 5.9 48.6 10.2 14.0 43 43 A D S S+ 0 0 88 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.571 96.5 84.2-126.3 -19.4 51.7 11.8 12.4 44 44 A I S S- 0 0 23 1,-0.1 -16,-0.2 -18,-0.1 -18,-0.1 -0.607 83.4 -99.4 -92.8 149.8 51.9 15.3 13.9 45 45 A N E -c 28 0A 109 -18,-1.3 -16,-3.1 -2,-0.2 2,-0.4 -0.318 37.5-155.7 -64.7 144.1 53.5 16.2 17.2 46 46 A I E -c 29 0A 55 -18,-0.2 2,-0.6 -42,-0.0 -16,-0.2 -0.978 18.6-177.6-131.3 127.8 51.2 16.7 20.3 47 47 A L E -c 30 0A 49 -18,-2.6 -16,-1.6 -2,-0.4 2,-1.2 -0.959 18.9-152.6-119.6 108.0 51.7 18.7 23.5 48 48 A Q E +c 31 0A 111 -2,-0.6 2,-0.3 -18,-0.2 -16,-0.2 -0.716 46.0 124.1 -84.9 100.4 48.7 18.2 25.7 49 49 A K - 0 0 63 -18,-1.5 2,-0.1 -2,-1.2 -16,-0.1 -0.963 59.4-119.4-157.8 135.9 48.5 21.4 27.7 50 50 A D > - 0 0 25 -2,-0.3 3,-1.4 -18,-0.2 4,-0.4 -0.480 35.4-113.0 -73.9 153.3 45.9 24.1 28.3 51 51 A I G > S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.878 114.7 59.5 -53.0 -42.6 47.0 27.6 27.2 52 52 A F G 3 S+ 0 0 59 1,-0.3 -1,-0.3 33,-0.0 -2,-0.0 0.728 103.8 51.1 -61.7 -23.5 47.1 28.8 30.8 53 53 A D G < S+ 0 0 96 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.432 80.5 124.4 -94.6 -1.7 49.7 26.3 31.8 54 54 A L < - 0 0 1 -3,-1.6 2,-0.3 -4,-0.4 35,-0.1 -0.397 42.6-163.6 -64.9 129.7 52.1 27.0 28.9 55 55 A T >> - 0 0 63 -2,-0.2 4,-1.0 1,-0.1 3,-0.7 -0.849 35.3-108.8-113.0 151.6 55.7 27.9 30.0 56 56 A L H >> S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 3,-1.1 0.858 115.3 67.4 -42.5 -42.1 58.3 29.6 27.9 57 57 A S H 34 S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.921 104.6 37.2 -46.2 -59.9 60.1 26.2 27.8 58 58 A D H <4 S+ 0 0 26 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.547 117.3 54.2 -76.0 -3.6 57.5 24.4 25.7 59 59 A L H X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-1.0 -2,-0.2 0.832 97.4 60.3 -93.8 -39.9 56.8 27.5 23.6 60 60 A S T 3< S+ 0 0 62 -4,-2.8 -2,-0.1 1,-0.3 -1,-0.1 0.423 85.7 79.6 -69.9 3.8 60.4 28.1 22.5 61 61 A D T 3 S+ 0 0 112 -5,-0.2 -1,-0.3 -4,-0.2 2,-0.3 0.712 91.5 68.0 -78.2 -20.3 60.4 24.7 20.9 62 62 A Q < - 0 0 12 -3,-2.1 -59,-0.2 1,-0.1 3,-0.1 -0.700 68.3-150.8-105.5 152.0 58.5 26.4 18.1 63 63 A N S S+ 0 0 85 -61,-2.5 34,-1.5 1,-0.3 2,-0.3 0.750 94.5 18.6 -84.9 -28.3 59.5 29.0 15.5 64 64 A V E -bd 3 97A 6 -62,-1.6 -60,-2.8 32,-0.3 2,-0.5 -0.997 63.8-159.3-145.5 137.7 55.9 30.2 15.5 65 65 A V E -bd 4 98A 0 32,-3.2 34,-2.6 -2,-0.3 2,-0.7 -0.959 12.2-154.9-120.2 112.1 53.0 29.7 17.9 66 66 A V E -bd 5 99A 0 -62,-2.8 -60,-2.6 -2,-0.5 2,-1.2 -0.781 6.2-151.4 -87.7 116.4 49.5 30.3 16.4 67 67 A D E +bd 6 100A 5 32,-3.8 34,-2.4 -2,-0.7 2,-0.2 -0.740 32.6 155.7 -90.8 93.7 47.1 31.3 19.1 68 68 A A + 0 0 11 -62,-2.0 -58,-0.3 -2,-1.2 -55,-0.2 -0.534 21.7 163.0-114.3 59.7 43.8 30.0 17.7 69 69 A Y + 0 0 10 -2,-0.2 -62,-0.1 32,-0.1 -2,-0.0 -0.532 31.8 75.9 -81.2 147.2 42.1 29.8 21.1 70 70 A G + 0 0 14 -2,-0.2 39,-0.2 40,-0.1 -1,-0.1 0.749 34.1 146.7 116.1 62.2 38.4 29.5 21.5 71 71 A I S S+ 0 0 49 -61,-0.1 39,-0.1 37,-0.1 38,-0.1 0.558 70.6 23.9 -97.4 -13.3 37.1 26.0 20.8 72 72 A S S > S- 0 0 30 37,-0.3 4,-0.9 36,-0.1 -1,-0.0 -0.898 89.4 -89.9-145.8 173.9 34.2 26.1 23.3 73 73 A P T 4 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.859 121.1 47.7 -54.6 -44.1 31.9 28.4 25.3 74 74 A D T >> S+ 0 0 60 1,-0.2 3,-2.1 2,-0.2 4,-0.7 0.896 106.2 55.6 -69.2 -40.5 34.2 28.8 28.3 75 75 A E T 34 S+ 0 0 8 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.733 97.7 69.9 -63.0 -18.0 37.3 29.5 26.2 76 76 A A T 3< S+ 0 0 39 -4,-0.9 -1,-0.3 -3,-0.3 36,-0.3 0.625 99.9 43.8 -75.7 -12.7 35.1 32.3 24.9 77 77 A E T <4 S+ 0 0 161 -3,-2.1 -1,-0.2 -4,-0.2 4,-0.2 0.536 109.2 58.6-105.4 -9.2 35.2 34.2 28.2 78 78 A K S X S+ 0 0 72 -4,-0.7 4,-2.4 -3,-0.4 5,-0.2 0.123 70.3 106.2-107.3 20.3 39.0 33.6 28.7 79 79 A H H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.970 83.8 39.5 -64.2 -58.5 40.4 35.2 25.6 80 80 A V H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 119.1 50.6 -59.7 -38.4 41.9 38.4 27.0 81 81 A T H > S+ 0 0 75 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 109.4 46.6 -68.8 -44.8 43.1 36.6 30.0 82 82 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.852 111.7 52.0 -67.2 -35.8 44.9 33.7 28.3 83 83 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.920 104.0 57.6 -66.9 -40.4 46.6 36.0 25.9 84 84 A D H X S+ 0 0 54 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.916 104.8 52.7 -54.8 -42.3 47.8 38.1 28.9 85 85 A H H X S+ 0 0 48 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.933 110.2 46.2 -58.5 -48.6 49.4 34.9 30.2 86 86 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.879 109.2 57.0 -62.4 -37.9 51.3 34.3 26.9 87 87 A I H X S+ 0 0 5 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.924 110.5 41.7 -60.8 -46.5 52.3 38.0 26.8 88 88 A S H < S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.902 116.6 48.9 -69.4 -38.3 54.1 37.8 30.2 89 89 A V H < S+ 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.860 116.2 43.7 -67.5 -34.6 55.6 34.4 29.4 90 90 A L H < S+ 0 0 1 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.581 86.5 128.2 -87.3 -11.2 56.8 35.6 26.0 91 91 A N < + 0 0 72 -4,-1.1 39,-0.2 -3,-0.3 3,-0.1 -0.054 68.4 20.9 -50.8 145.9 58.1 39.0 27.3 92 92 A G S S+ 0 0 63 37,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.876 108.2 109.6 62.5 42.7 61.7 40.1 26.5 93 93 A T - 0 0 35 36,-1.4 38,-0.5 -3,-0.3 -1,-0.2 -0.936 51.2-179.5-146.1 162.5 61.8 37.7 23.6 94 94 A V + 0 0 120 -2,-0.3 -1,-0.1 36,-0.2 36,-0.1 0.215 61.9 116.0-137.0 0.3 61.9 37.2 19.8 95 95 A S S S+ 0 0 49 -5,-0.1 2,-0.4 2,-0.0 35,-0.0 0.763 81.3 8.3 -40.5 -72.9 62.0 33.3 20.3 96 96 A P S S- 0 0 1 0, 0.0 2,-0.4 0, 0.0 35,-0.3 -0.922 83.7-120.8-111.3 157.2 58.7 32.0 18.8 97 97 A R E -d 64 0A 17 -34,-1.5 -32,-3.2 -2,-0.4 2,-0.8 -0.802 23.2-138.0 -91.8 136.3 56.5 34.5 16.9 98 98 A L E -de 65 132A 0 33,-2.7 35,-2.4 -2,-0.4 2,-0.7 -0.871 19.2-170.6-101.0 112.4 53.1 34.7 18.5 99 99 A L E -de 66 133A 0 -34,-2.6 -32,-3.8 -2,-0.8 2,-0.6 -0.894 6.4-159.9-102.0 113.2 50.4 34.8 15.8 100 100 A V E -de 67 134A 2 33,-3.7 35,-3.3 -2,-0.7 2,-0.6 -0.835 5.0-151.3 -98.7 124.4 47.0 35.6 17.3 101 101 A V E + e 0 135A 9 -34,-2.4 35,-0.2 -2,-0.6 -32,-0.1 -0.828 19.0 173.1-100.6 120.3 44.0 34.7 15.2 102 102 A G - 0 0 3 33,-3.1 10,-0.1 -2,-0.6 8,-0.0 -0.336 22.0-150.5-108.2-168.2 40.7 36.6 15.4 103 103 A G - 0 0 0 8,-0.3 38,-0.1 -2,-0.1 7,-0.1 -0.046 16.4-145.8-164.4 56.2 37.4 36.6 13.5 104 104 A A 0 0 57 1,-0.1 8,-0.1 33,-0.1 -2,-0.0 0.158 360.0 360.0 -31.8 120.2 35.4 39.9 13.3 105 105 A A 0 0 108 35,-0.1 -1,-0.1 3,-0.0 7,-0.0 0.107 360.0 360.0-123.2 360.0 31.6 39.5 13.3 106 ! 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 0.0 107 125 A A 0 0 115 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.6 28.3 29.7 18.4 108 126 A P - 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