==== 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 LIGASE 28-FEB-07 2P0L . COMPND 2 MOLECULE: LIPOATE-PROTEIN LIGASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 13.5 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 . 2 0.8 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 . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 1 0 0 0 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 4 A E > 0 0 132 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 140.8 14.2 35.5 -0.3 2 5 A W G > + 0 0 1 1,-0.3 3,-1.9 115,-0.3 4,-0.2 0.859 360.0 57.3 -45.0 -46.6 13.1 31.9 0.0 3 6 A Q G > S+ 0 0 110 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.763 92.0 72.7 -62.4 -20.9 13.5 31.2 -3.7 4 7 A D G < S+ 0 0 91 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.676 91.3 57.0 -66.8 -16.4 17.1 32.3 -3.4 5 8 A L G X S+ 0 0 13 -3,-1.9 3,-2.2 -4,-0.4 -1,-0.3 0.419 71.0 108.3 -93.9 0.8 18.0 29.1 -1.5 6 9 A A T < + 0 0 28 -3,-1.6 237,-0.3 1,-0.3 -1,-0.2 0.560 58.2 81.7 -55.3 -9.7 16.7 26.9 -4.4 7 10 A Q T 3 S+ 0 0 169 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.816 86.8 65.2 -66.2 -29.4 20.4 26.0 -5.2 8 11 A L S < S- 0 0 27 -3,-2.2 235,-0.4 1,-0.1 35,-0.2 -0.704 89.9-114.4 -99.0 146.9 20.3 23.4 -2.4 9 12 A P - 0 0 42 0, 0.0 35,-2.8 0, 0.0 2,-0.6 -0.442 27.1-129.5 -73.4 152.1 18.1 20.2 -2.3 10 13 A V E -ab 44 244A 0 233,-2.8 235,-1.8 33,-0.2 2,-0.6 -0.928 15.5-152.3-108.3 115.8 15.4 20.1 0.4 11 14 A S E -ab 45 245A 0 33,-3.5 35,-3.1 -2,-0.6 2,-0.4 -0.793 13.5-143.5 -91.4 123.7 15.4 16.9 2.5 12 15 A I E +ab 46 246A 18 233,-3.3 235,-2.9 -2,-0.6 2,-0.4 -0.706 21.2 176.8 -92.0 129.3 12.0 16.1 4.0 13 16 A F E -a 47 0A 11 33,-2.5 35,-2.0 -2,-0.4 2,-0.8 -0.789 4.0-176.1-132.9 90.8 11.5 14.6 7.4 14 17 A K E +a 48 0A 86 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.798 16.3 159.9 -87.4 113.9 7.9 14.1 8.3 15 18 A D - 0 0 32 33,-2.7 -1,-0.0 -2,-0.8 -2,-0.0 -0.725 20.0-162.7-141.2 86.6 7.9 12.8 11.9 16 19 A Y - 0 0 71 -2,-0.3 2,-0.7 33,-0.1 35,-0.2 -0.245 19.5-130.1 -68.0 155.4 4.6 13.3 13.8 17 20 A V B +i 51 0B 4 33,-2.0 35,-0.7 1,-0.1 -1,-0.1 -0.921 33.5 168.0-107.9 101.5 4.4 13.0 17.6 18 21 A T + 0 0 115 -2,-0.7 2,-0.3 33,-0.1 -1,-0.1 0.356 61.9 43.7 -96.3 0.5 1.4 10.6 18.2 19 22 A D S > S- 0 0 87 33,-0.1 3,-2.6 1,-0.1 -1,-0.1 -0.987 77.4-126.8-149.4 136.9 2.0 10.0 21.9 20 23 A A G > S+ 0 0 34 -2,-0.3 3,-1.1 1,-0.3 4,-0.1 0.697 107.4 69.0 -55.7 -19.9 2.8 12.4 24.7 21 24 A Q G 3 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.639 98.5 48.8 -75.0 -13.8 5.7 10.1 25.6 22 25 A D G X S+ 0 0 68 -3,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.178 75.2 117.5-108.9 14.8 7.5 11.2 22.4 23 26 A A T < S+ 0 0 5 -3,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.687 75.1 50.3 -56.2 -22.2 6.9 14.9 23.1 24 27 A E T 3> S+ 0 0 61 -3,-0.2 4,-1.9 1,-0.1 3,-0.3 0.613 85.0 92.5 -93.7 -10.9 10.6 15.6 23.3 25 28 A K H <> S+ 0 0 39 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.877 82.6 50.5 -48.1 -52.3 11.4 13.8 20.0 26 29 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.900 110.6 49.0 -56.8 -44.1 11.2 17.0 17.8 27 30 A F H > S+ 0 0 18 -4,-0.3 4,-1.5 -3,-0.3 -2,-0.2 0.848 109.8 52.2 -68.2 -31.7 13.5 19.0 20.0 28 31 A I H X S+ 0 0 9 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.920 109.3 49.5 -69.5 -42.3 16.0 16.2 20.1 29 32 A W H X S+ 0 0 19 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.875 103.5 61.2 -62.7 -36.8 16.0 16.0 16.3 30 33 A T H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.937 105.8 46.7 -54.4 -47.6 16.5 19.8 16.1 31 34 A E H X S+ 0 0 25 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.934 113.5 48.7 -60.0 -48.2 19.8 19.4 17.9 32 35 A V H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.7 0.947 112.5 46.9 -58.0 -50.8 20.8 16.5 15.6 33 36 A F H 3X S+ 0 0 2 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.819 104.7 61.1 -65.1 -29.3 19.9 18.4 12.4 34 37 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 4,-0.2 0.862 111.1 40.6 -64.7 -32.9 21.8 21.5 13.6 35 38 A R H XX S+ 0 0 66 -4,-1.3 4,-1.4 -3,-0.7 3,-1.1 0.890 113.8 52.7 -79.1 -44.0 25.0 19.5 13.7 36 39 A E H 3X S+ 0 0 44 -4,-2.3 4,-4.1 1,-0.3 -2,-0.2 0.843 102.8 56.8 -60.9 -37.5 24.3 17.6 10.5 37 40 A I H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 6,-0.2 0.668 108.7 50.1 -69.9 -14.7 23.7 20.8 8.5 38 41 A N H <4 S+ 0 0 41 -3,-1.1 3,-0.3 -4,-0.2 -2,-0.2 0.760 116.9 38.5 -89.1 -33.8 27.2 21.8 9.7 39 42 A R H < S+ 0 0 136 -4,-1.4 2,-0.6 1,-0.3 -2,-0.2 0.835 129.3 33.2 -84.1 -38.4 28.7 18.4 8.6 40 43 A S S < S+ 0 0 21 -4,-4.1 3,-0.5 -5,-0.2 -1,-0.3 -0.800 70.0 163.0-119.9 85.5 26.6 18.2 5.4 41 44 A N + 0 0 83 -2,-0.6 -4,-0.1 -3,-0.3 -1,-0.1 0.013 54.2 88.3 -93.7 27.0 26.2 21.9 4.4 42 45 A Q S S+ 0 0 133 -34,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.135 88.7 41.2-108.2 17.5 25.1 21.0 0.8 43 46 A E - 0 0 19 -3,-0.5 2,-0.4 -35,-0.2 -33,-0.2 -0.970 69.7-121.5-156.3 170.1 21.3 20.8 1.7 44 47 A I E -a 10 0A 0 -35,-2.8 -33,-3.5 -2,-0.3 2,-0.6 -0.953 22.9-142.9-118.8 137.8 18.3 22.2 3.5 45 48 A I E -aC 11 103A 0 58,-2.3 58,-3.0 -2,-0.4 2,-0.8 -0.889 8.0-165.6-106.9 124.0 16.3 20.1 6.0 46 49 A L E -aC 12 102A 0 -35,-3.1 -33,-2.5 -2,-0.6 2,-0.7 -0.899 11.7-170.7-107.8 101.2 12.6 20.6 6.2 47 50 A H E -aC 13 101A 0 54,-2.2 54,-2.8 -2,-0.8 2,-0.5 -0.863 2.2-165.6 -98.6 114.1 11.5 18.9 9.4 48 51 A I E +aC 14 100A 0 -35,-2.0 -33,-2.7 -2,-0.7 52,-0.2 -0.891 16.2 163.8-102.9 121.4 7.8 18.6 9.8 49 52 A W + 0 0 1 50,-2.6 51,-0.1 -2,-0.5 -33,-0.1 -0.356 8.7 174.4-141.8 65.2 6.5 17.8 13.3 50 53 A P - 0 0 8 0, 0.0 -33,-2.0 0, 0.0 2,-0.3 -0.336 25.3-156.1 -64.8 156.2 2.8 18.3 14.2 51 54 A X B -i 17 0B 5 43,-0.5 46,-0.3 46,-0.4 -33,-0.1 -0.822 18.5-101.4-133.8 170.3 2.1 17.0 17.7 52 55 A T S S- 0 0 27 -35,-0.7 41,-0.1 -2,-0.3 2,-0.1 -0.331 79.9 -48.5 -78.7 168.8 -0.5 15.7 20.1 53 56 A K S S+ 0 0 95 25,-0.1 27,-1.7 -2,-0.1 2,-0.3 -0.190 84.3 150.7 -47.5 110.4 -1.9 18.1 22.8 54 57 A T E -jK 80 93C 0 39,-3.1 39,-3.0 25,-0.3 2,-0.5 -0.993 39.0-153.1-146.1 145.6 1.3 19.7 24.2 55 58 A V E -jK 81 92C 0 25,-2.4 27,-3.1 -2,-0.3 2,-0.7 -0.989 18.6-151.4-121.7 118.2 2.3 23.0 25.8 56 59 A I E -jK 82 91C 9 35,-2.0 35,-1.5 -2,-0.5 2,-0.3 -0.822 12.6-163.4 -94.8 116.2 6.0 23.7 25.4 57 60 A L E -j 83 0C 1 25,-3.8 27,-3.0 -2,-0.7 30,-0.3 -0.741 5.8-159.4-100.8 147.6 7.4 25.9 28.2 58 61 A G > - 0 0 0 -2,-0.3 4,-2.0 25,-0.2 30,-0.2 -0.313 39.4 -68.1-113.1-164.6 10.7 27.8 28.1 59 62 A X T 4 S+ 0 0 80 28,-2.4 4,-0.3 1,-0.2 29,-0.1 0.887 128.3 42.0 -52.6 -48.5 13.4 29.4 30.2 60 63 A L T >4 S+ 0 0 70 27,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.903 109.7 57.5 -69.9 -41.6 11.2 32.2 31.5 61 64 A D G >4 S+ 0 0 0 1,-0.3 3,-2.2 27,-0.2 -2,-0.2 0.914 99.2 58.1 -56.1 -45.9 8.1 30.0 32.1 62 65 A R G 3< S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.616 96.7 64.9 -64.4 -8.5 9.9 27.6 34.5 63 66 A E G < S+ 0 0 119 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.367 72.3 129.9 -93.4 3.7 10.8 30.6 36.7 64 67 A L X - 0 0 8 -3,-2.2 3,-1.4 1,-0.1 4,-0.2 -0.339 66.2-126.5 -60.4 135.5 7.1 31.2 37.6 65 68 A P T 3 S+ 0 0 49 0, 0.0 131,-0.2 0, 0.0 3,-0.2 0.871 107.8 28.6 -49.7 -44.3 6.6 31.5 41.3 66 69 A H T 3> S+ 0 0 63 129,-2.6 4,-1.6 1,-0.2 3,-0.3 -0.404 77.3 151.0-118.5 55.3 3.8 28.8 41.3 67 70 A L H <> S+ 0 0 24 -3,-1.4 4,-2.7 1,-0.2 3,-0.4 0.903 70.3 48.7 -51.4 -57.1 4.9 26.7 38.3 68 71 A E H > S+ 0 0 121 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.848 111.4 51.5 -57.4 -35.3 3.5 23.3 39.4 69 72 A L H > S+ 0 0 104 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.837 111.2 49.5 -68.9 -32.4 0.2 24.9 40.2 70 73 A A H >X S+ 0 0 0 -4,-1.6 3,-1.5 -3,-0.4 4,-1.0 0.899 102.1 59.0 -72.6 -42.8 0.3 26.4 36.7 71 74 A K H 3X S+ 0 0 39 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.790 96.7 65.3 -57.3 -25.8 1.1 23.1 35.0 72 75 A K H 3X S+ 0 0 130 -4,-0.9 4,-2.5 1,-0.2 -1,-0.3 0.850 94.4 57.2 -64.8 -34.8 -2.1 21.9 36.5 73 76 A E H << S+ 0 0 48 -3,-1.5 4,-0.4 -4,-0.6 -1,-0.2 0.868 109.8 46.0 -63.2 -35.1 -4.0 24.4 34.3 74 77 A I H ><>S+ 0 0 0 -4,-1.0 5,-1.8 1,-0.2 3,-1.2 0.938 112.4 48.7 -71.4 -48.7 -2.3 22.7 31.3 75 78 A I H ><5S+ 0 0 83 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.852 101.0 65.2 -61.0 -35.9 -3.1 19.2 32.5 76 79 A S T 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.666 101.2 49.7 -63.6 -19.4 -6.8 19.9 33.2 77 80 A R T < 5S- 0 0 87 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.240 124.9-102.8-101.5 11.1 -7.4 20.5 29.5 78 81 A G T < 5S+ 0 0 53 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.727 79.1 132.2 78.3 21.0 -5.7 17.3 28.6 79 82 A Y < - 0 0 32 -5,-1.8 -1,-0.3 -27,-0.0 -25,-0.3 -0.764 53.2-127.7-104.5 153.4 -2.5 18.8 27.4 80 83 A E E -j 54 0C 82 -27,-1.7 -25,-2.4 -2,-0.3 2,-0.3 -0.874 18.4-132.4-104.2 124.8 1.0 17.6 28.4 81 84 A P E -j 55 0C 21 0, 0.0 2,-0.4 0, 0.0 -25,-0.2 -0.591 22.5-171.6 -76.1 131.2 3.5 20.2 29.7 82 85 A V E -j 56 0C 14 -27,-3.1 -25,-3.8 -2,-0.3 2,-0.5 -0.993 9.4-150.6-124.1 126.4 7.0 20.0 28.1 83 86 A V E -j 57 0C 44 -2,-0.4 2,-0.6 -27,-0.2 -25,-0.2 -0.855 12.0-173.9-104.5 129.4 9.8 22.0 29.6 84 87 A R > - 0 0 56 -27,-3.0 3,-2.5 -2,-0.5 -22,-0.1 -0.934 16.6-151.5-120.5 102.5 12.7 23.3 27.5 85 88 A N T 3 S+ 0 0 77 -2,-0.6 -1,-0.1 1,-0.3 -27,-0.1 0.743 97.5 29.5 -44.3 -33.4 15.2 24.9 29.8 86 89 A F T 3 S+ 0 0 174 -28,-0.1 -1,-0.3 -27,-0.1 -28,-0.1 0.222 98.0 115.1-115.1 14.5 16.4 27.2 27.0 87 90 A G < - 0 0 28 -3,-2.5 -28,-2.4 -30,-0.3 -27,-0.4 -0.218 64.5-106.5 -79.2 171.7 13.2 27.5 25.0 88 91 A G - 0 0 55 -30,-0.2 -27,-0.2 1,-0.2 -4,-0.2 -0.025 59.0 -45.2 -83.1-167.1 11.1 30.6 24.5 89 92 A L S S- 0 0 29 56,-0.2 -1,-0.2 1,-0.2 -33,-0.1 -0.260 83.4 -66.3 -63.3 147.5 7.7 31.6 26.0 90 93 A A + 0 0 0 -3,-0.1 2,-0.3 -32,-0.1 -33,-0.2 0.087 57.1 179.9 -36.5 131.1 4.9 29.0 26.2 91 94 A V E -K 56 0C 10 -35,-1.5 -35,-2.0 -3,-0.1 2,-0.4 -0.924 20.3-125.2-134.2 157.5 3.5 27.9 22.9 92 95 A V E -K 55 0C 1 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.884 21.6-176.0-113.8 139.1 0.7 25.4 22.2 93 96 A A E +K 54 0C 0 -39,-3.0 -39,-3.1 -2,-0.4 2,-0.3 -0.982 19.5 125.9-132.8 144.0 0.7 22.3 20.0 94 97 A D S > S- 0 0 6 -2,-0.4 3,-2.1 -41,-0.3 -43,-0.5 -0.942 71.1 -57.1-169.9-170.9 -2.0 19.9 19.0 95 98 A E T 3 S+ 0 0 115 1,-0.3 131,-0.4 -2,-0.3 -43,-0.1 0.736 130.8 48.2 -58.8 -23.5 -3.8 18.2 16.1 96 99 A G T 3 S+ 0 0 5 129,-0.1 81,-2.1 130,-0.1 82,-2.0 0.251 98.1 85.3-102.4 13.8 -4.8 21.6 14.6 97 100 A I E < - D 0 176A 1 -3,-2.1 2,-0.5 -46,-0.3 -46,-0.4 -0.954 63.5-150.2-119.0 132.0 -1.4 23.1 14.8 98 101 A L E - D 0 175A 0 77,-2.9 77,-3.7 -2,-0.4 2,-0.4 -0.882 17.3-179.9-102.5 125.4 1.4 22.8 12.3 99 102 A N E + D 0 174A 0 -2,-0.5 -50,-2.6 75,-0.2 2,-0.3 -0.965 12.2 149.2-122.6 139.4 5.0 22.9 13.5 100 103 A F E -CD 48 173A 1 73,-1.5 73,-2.0 -2,-0.4 2,-0.3 -0.985 28.1-139.2-162.7 164.5 8.0 22.6 11.3 101 104 A S E -CD 47 172A 1 -54,-2.8 -54,-2.2 -2,-0.3 2,-0.6 -0.969 6.4-149.4-133.4 148.5 11.6 23.7 11.0 102 105 A L E -CD 46 171A 0 69,-2.4 69,-2.5 -2,-0.3 2,-0.8 -0.981 17.0-161.0-112.9 113.3 13.9 24.8 8.2 103 106 A V E -CD 45 170A 2 -58,-3.0 -58,-2.3 -2,-0.6 67,-0.2 -0.902 18.6-174.6-100.7 111.6 17.4 23.8 9.0 104 107 A I E - D 0 169A 16 65,-3.1 65,-2.6 -2,-0.8 2,-0.3 -0.905 22.4-136.0-115.8 137.0 19.7 25.9 6.9 105 108 A P E - D 0 168A 0 0, 0.0 2,-2.0 0, 0.0 3,-0.3 -0.648 26.2-121.7 -86.1 142.1 23.5 26.0 6.3 106 109 A D S S+ 0 0 38 61,-2.6 62,-0.1 -2,-0.3 -65,-0.0 -0.520 79.2 108.7 -83.3 74.3 25.1 29.4 6.3 107 110 A V 0 0 70 -2,-2.0 -1,-0.2 -66,-0.0 -66,-0.0 0.313 360.0 360.0-133.0 8.3 26.6 29.0 2.8 108 111 A F 0 0 89 -3,-0.3 -103,-0.1 -101,-0.0 -104,-0.0 -0.277 360.0 360.0 -90.1 360.0 24.7 31.4 0.5 109 ! 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 0.0 110 115 A L 0 0 129 0, 0.0 -4,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -72.3 23.1 35.3 7.3 111 116 A S > - 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