==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-05 2EW6 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR J.CAI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.3 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 . 2 1.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A A 0 0 68 0, 0.0 36,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 149.6 -77.8 -93.2 96.2 2 3 A L - 0 0 112 34,-0.1 2,-0.3 35,-0.1 32,-0.1 -0.545 360.0-153.7 -77.3 139.6 -74.7 -91.4 94.8 3 4 A L - 0 0 51 30,-0.4 2,-0.3 -2,-0.2 49,-0.1 -0.833 22.9-105.1-113.4 151.8 -73.7 -88.2 96.5 4 5 A E - 0 0 161 -2,-0.3 2,-0.4 47,-0.2 33,-0.0 -0.580 33.9-135.2 -74.9 133.9 -71.8 -85.3 95.0 5 6 A I - 0 0 17 -2,-0.3 2,-0.4 46,-0.1 46,-0.2 -0.767 14.7-129.4 -93.1 135.8 -68.2 -85.1 96.2 6 7 A I - 0 0 22 44,-3.0 2,-0.3 -2,-0.4 46,-0.1 -0.691 24.7-154.8 -86.4 133.2 -66.8 -81.7 97.2 7 8 A H > - 0 0 98 -2,-0.4 3,-2.1 91,-0.1 91,-0.2 -0.795 25.9 -66.1-111.7 151.5 -63.5 -80.7 95.7 8 9 A Y T 3 S+ 0 0 79 89,-3.3 3,-0.1 1,-0.3 -1,-0.1 -0.364 111.6 35.1 -60.6 148.0 -60.7 -78.3 96.7 9 10 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 89,-0.1 -0.780 82.7 127.0 -95.2 34.2 -60.7 -75.3 97.1 10 11 A S X - 0 0 36 -3,-2.1 3,-1.2 1,-0.2 4,-0.1 -0.244 57.8-140.0 -52.1 133.5 -64.3 -75.4 98.3 11 12 A K G > S+ 0 0 172 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.587 96.5 78.0 -72.2 -10.5 -64.5 -73.6 101.7 12 13 A I G > S+ 0 0 76 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.818 84.1 63.5 -66.0 -30.4 -67.0 -76.4 102.8 13 14 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.534 93.1 62.4 -72.5 -6.4 -63.9 -78.6 103.3 14 15 A R G < S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.403 79.6 120.5 -97.2 0.7 -62.7 -76.2 106.0 15 16 A T < - 0 0 52 -3,-1.5 2,-0.7 -4,-0.1 129,-0.3 -0.302 64.7-131.6 -66.5 146.4 -65.7 -77.0 108.1 16 17 A I - 0 0 108 127,-0.2 127,-0.2 128,-0.1 126,-0.1 -0.913 30.4-137.1 -98.6 112.4 -65.3 -78.5 111.6 17 18 A S - 0 0 2 125,-2.2 38,-0.3 -2,-0.7 2,-0.3 -0.342 14.0-124.4 -71.4 154.2 -67.8 -81.4 111.7 18 19 A K B -a 55 0A 144 36,-2.7 38,-2.9 1,-0.1 61,-0.1 -0.674 28.5 -90.6-102.0 154.6 -70.0 -82.1 114.7 19 20 A E - 0 0 136 -2,-0.3 2,-0.4 36,-0.2 -1,-0.1 -0.220 39.0-117.8 -58.7 146.8 -70.4 -85.2 116.9 20 21 A V + 0 0 10 36,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.738 37.5 169.3 -86.6 132.0 -73.1 -87.7 115.9 21 22 A V + 0 0 131 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.644 61.5 54.7-116.1 -27.9 -75.7 -88.0 118.6 22 23 A S - 0 0 63 2,-0.0 2,-1.2 1,-0.0 -1,-0.2 -0.931 59.5-166.8-115.6 114.8 -78.5 -90.0 117.0 23 24 A F + 0 0 46 -2,-0.6 2,-0.1 -3,-0.1 94,-0.0 -0.686 42.0 135.6 -97.5 79.0 -77.5 -93.3 115.5 24 25 A D S > S- 0 0 64 -2,-1.2 4,-1.9 1,-0.0 5,-0.1 -0.397 73.2 -80.5-114.7-169.5 -80.7 -93.9 113.5 25 26 A A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.799 126.1 58.2 -65.2 -30.2 -81.8 -95.1 110.1 26 27 A K H > S+ 0 0 155 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 107.6 46.5 -66.2 -40.6 -81.2 -91.6 108.6 27 28 A L H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.868 110.8 53.0 -68.7 -37.4 -77.5 -91.9 109.7 28 29 A H H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.868 107.2 50.6 -67.9 -36.8 -77.3 -95.4 108.3 29 30 A Q H X S+ 0 0 99 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.858 108.7 53.0 -69.6 -33.8 -78.5 -94.4 104.9 30 31 A Q H X S+ 0 0 33 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.935 109.6 48.1 -64.5 -45.7 -76.0 -91.5 104.9 31 32 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.861 112.0 50.1 -61.5 -37.7 -73.2 -94.1 105.6 32 33 A D H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.895 110.2 48.9 -68.7 -40.4 -74.6 -96.3 102.8 33 34 A D H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -30,-0.4 0.829 110.1 53.2 -67.3 -32.3 -74.6 -93.4 100.4 34 35 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 109.7 47.3 -69.3 -39.1 -71.1 -92.6 101.4 35 36 A Y H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.916 113.5 47.4 -68.1 -42.7 -69.9 -96.2 100.7 36 37 A E H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.897 115.1 47.1 -63.1 -41.5 -71.7 -96.2 97.3 37 38 A T H X S+ 0 0 2 -4,-2.1 4,-1.6 -36,-0.3 -2,-0.2 0.893 111.7 49.8 -68.2 -41.9 -70.2 -92.8 96.5 38 39 A M H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 -2,-0.2 0.934 114.2 43.7 -63.3 -48.8 -66.6 -93.8 97.6 39 40 A I H ><5S+ 0 0 56 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.895 109.4 57.6 -64.4 -42.0 -66.6 -97.0 95.6 40 41 A A H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 113.4 39.1 -58.3 -36.8 -68.1 -95.3 92.6 41 42 A S T 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.255 117.9-116.8 -96.8 11.8 -65.2 -92.8 92.5 42 43 A E T < 5 + 0 0 172 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.902 60.6 150.2 54.8 53.4 -62.8 -95.6 93.5 43 44 A G < - 0 0 8 -5,-2.8 -1,-0.2 1,-0.1 3,-0.1 -0.671 44.5-153.5-109.0 164.9 -61.6 -94.3 96.8 44 45 A I S S+ 0 0 68 1,-0.3 17,-2.9 -2,-0.2 2,-0.3 0.545 82.7 32.9-110.4 -14.6 -60.5 -96.2 99.9 45 46 A G E +B 60 0B 8 15,-0.2 51,-0.3 -7,-0.1 2,-0.3 -0.994 59.7 175.4-143.1 148.0 -61.5 -93.5 102.4 46 47 A L E -B 59 0B 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.3 -0.934 12.3-156.6-156.8 130.8 -64.2 -90.9 102.7 47 48 A A E > -B 58 0B 0 -2,-0.3 3,-1.0 11,-0.2 11,-0.2 -0.713 32.4-111.4-103.4 156.5 -65.3 -88.4 105.4 48 49 A A G > >S+ 0 0 0 9,-2.1 5,-2.3 7,-0.4 3,-2.1 0.863 112.8 56.0 -56.3 -44.1 -68.8 -86.8 105.7 49 50 A I G > 5S+ 0 0 1 6,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.769 90.9 74.8 -62.9 -22.7 -67.9 -83.2 104.7 50 51 A Q G < 5S+ 0 0 1 -3,-1.0 -44,-3.0 1,-0.3 -1,-0.3 0.636 107.8 33.8 -63.3 -11.9 -66.5 -84.6 101.4 51 52 A V G < 5S- 0 0 17 -3,-2.1 -1,-0.3 -46,-0.2 -2,-0.2 0.106 130.7 -94.5-124.6 15.3 -70.2 -85.0 100.5 52 53 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.3 1,-0.2 -2,-0.1 0.590 84.7 127.3 85.4 10.3 -71.4 -82.0 102.4 53 54 A L < - 0 0 41 -5,-2.3 2,-2.8 -6,-0.1 -1,-0.2 -0.874 49.1-152.8-104.6 105.1 -72.4 -83.6 105.7 54 55 A P + 0 0 62 0, 0.0 -36,-2.7 0, 0.0 2,-0.4 -0.264 53.3 125.6 -72.9 57.0 -70.7 -81.7 108.6 55 56 A L B -a 18 0A 42 -2,-2.8 2,-2.0 -38,-0.3 -7,-0.4 -0.919 69.9-117.5-118.2 143.8 -70.7 -84.8 110.8 56 57 A R S S+ 0 0 26 -38,-2.9 23,-3.3 -2,-0.4 -36,-0.3 -0.505 76.4 104.6 -81.5 75.4 -67.8 -86.5 112.6 57 58 A M E + C 0 78B 0 -2,-2.0 -9,-2.1 21,-0.3 2,-0.3 -0.985 39.2 173.2-151.7 148.5 -67.9 -89.8 110.8 58 59 A L E -BC 47 77B 0 19,-2.4 19,-2.4 -2,-0.3 2,-0.3 -0.975 19.4-135.9-153.4 159.5 -65.9 -91.4 108.1 59 60 A I E -BC 46 76B 0 -13,-2.7 -13,-2.3 -2,-0.3 2,-0.4 -0.933 13.6-172.2-124.2 148.5 -65.5 -94.7 106.3 60 61 A I E +BC 45 75B 1 15,-2.3 15,-3.9 -2,-0.3 2,-0.3 -0.990 10.0 170.2-140.8 129.5 -62.4 -96.7 105.3 61 62 A N - 0 0 0 -17,-2.9 13,-0.1 -2,-0.4 10,-0.1 -0.764 14.8-165.9-142.1 92.1 -62.2 -99.8 103.2 62 63 A L - 0 0 38 -2,-0.3 8,-0.4 11,-0.3 2,-0.1 -0.511 27.7-111.9 -77.0 143.7 -58.6 -100.8 102.2 63 64 A P - 0 0 52 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.468 35.6-141.9 -74.0 150.3 -58.3 -103.4 99.5 64 65 A Q > - 0 0 79 4,-2.4 3,-1.1 -2,-0.1 5,-0.0 0.039 41.9 -54.0 -95.9-154.9 -56.9 -106.8 100.6 65 66 A E T 3 S+ 0 0 193 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.943 133.8 49.6 -45.6 -66.6 -54.5 -109.4 99.1 66 67 A D T 3 S- 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.695 116.6-116.6 -49.9 -20.5 -56.3 -109.8 95.8 67 68 A G S < S+ 0 0 50 -3,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.549 78.3 116.3 91.9 8.5 -56.2 -106.1 95.6 68 69 A V - 0 0 64 -6,-0.1 -4,-2.4 -5,-0.0 2,-0.4 -0.721 65.7-116.2-108.4 159.9 -60.0 -105.8 95.7 69 70 A Q - 0 0 58 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.1 -0.810 20.8-163.9 -98.3 134.5 -62.3 -104.2 98.3 70 71 A H > - 0 0 66 -2,-0.4 3,-3.5 -8,-0.4 4,-0.3 -0.957 19.6-142.0-120.2 111.4 -64.7 -106.3 100.2 71 72 A K G > S+ 0 0 118 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.703 97.2 77.4 -42.2 -23.4 -67.5 -104.4 102.0 72 73 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -11,-0.0 -3,-0.0 0.838 96.4 44.6 -58.2 -33.7 -67.0 -106.9 104.8 73 74 A D G < S+ 0 0 83 -3,-3.5 -11,-0.3 -11,-0.1 -1,-0.3 0.404 82.5 129.7 -93.1 1.6 -63.9 -105.0 105.8 74 75 A C < - 0 0 28 -3,-1.4 2,-0.5 -4,-0.3 -13,-0.2 -0.375 48.8-145.8 -62.4 128.6 -65.3 -101.5 105.6 75 76 A L E -C 60 0B 40 -15,-3.9 -15,-2.3 -2,-0.1 2,-0.6 -0.839 11.6-168.0 -98.4 129.5 -64.7 -99.5 108.7 76 77 A E E -C 59 0B 38 -2,-0.5 2,-0.5 -17,-0.2 -17,-0.2 -0.915 12.5-176.8-116.1 100.6 -67.4 -97.0 109.8 77 78 A I E -C 58 0B 2 -19,-2.4 -19,-2.4 -2,-0.6 2,-0.4 -0.884 2.6-177.4-107.7 129.9 -65.9 -94.7 112.5 78 79 A I E +CD 57 116B 0 38,-1.8 38,-1.9 -2,-0.5 -21,-0.3 -0.929 66.2 2.4-122.8 144.2 -68.0 -92.1 114.2 79 80 A N E S- 0 0 17 -23,-3.3 -1,-0.2 -2,-0.4 -22,-0.1 0.918 85.8-169.0 47.0 50.7 -66.9 -89.5 116.9 80 81 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.340 12.6-177.4 -70.9 155.1 -63.3 -90.8 116.7 81 82 A K E - D 0 114B 121 33,-1.7 33,-2.6 -2,-0.0 2,-0.3 -0.978 27.2-118.4-151.4 136.0 -60.7 -89.7 119.3 82 83 A F E + D 0 113B 77 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.623 24.6 178.9 -79.5 134.7 -57.0 -90.5 119.5 83 84 A I E S- 0 0 81 29,-3.4 2,-0.3 1,-0.4 30,-0.2 0.728 72.3 -6.2-100.5 -33.9 -55.9 -92.4 122.6 84 85 A E E - D 0 112B 87 28,-1.7 28,-2.8 2,-0.0 -1,-0.4 -0.982 57.4-169.5-162.2 149.4 -52.3 -92.6 121.5 85 86 A T E + D 0 111B 62 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.978 13.9 170.1-139.6 149.8 -50.0 -91.8 118.6 86 87 A G E + D 0 110B 30 24,-2.2 24,-1.8 -2,-0.3 23,-1.0 -0.994 35.2 16.6-158.8 162.4 -46.4 -92.7 117.9 87 88 A G - 0 0 46 -2,-0.3 2,-0.3 21,-0.2 23,-0.0 -0.092 62.5-115.7 70.5-170.6 -43.6 -92.8 115.4 88 89 A S + 0 0 58 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.928 31.9 163.6-166.9 140.7 -43.3 -90.8 112.2 89 90 A M E -F 107 0C 49 18,-2.2 18,-2.8 -2,-0.3 2,-0.5 -0.980 34.9-114.4-157.4 163.4 -43.2 -91.7 108.5 90 91 A M E +F 106 0C 96 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.898 34.1 177.1-104.8 132.1 -43.7 -90.2 105.0 91 92 A Y E -F 105 0C 70 14,-2.2 14,-2.5 -2,-0.5 2,-0.4 -0.995 29.9-127.1-137.8 129.5 -46.6 -91.6 103.0 92 93 A K E -F 104 0C 122 -2,-0.4 12,-0.3 12,-0.3 2,-0.3 -0.638 39.1-166.5 -76.3 126.9 -47.7 -90.4 99.5 93 94 A E E -F 103 0C 10 10,-3.4 10,-1.7 -2,-0.4 2,-0.3 -0.773 19.4-171.5-119.0 162.0 -51.3 -89.5 99.8 94 95 A G - 0 0 27 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.797 8.6-157.4-135.5 176.3 -54.3 -88.8 97.5 95 96 A C > - 0 0 18 3,-0.4 3,-1.7 6,-0.3 6,-0.2 -0.932 26.4-135.0-163.7 134.8 -57.8 -87.6 98.1 96 97 A L T 3 S+ 0 0 31 -51,-0.3 -1,-0.1 -2,-0.3 -91,-0.1 0.758 113.0 54.0 -62.4 -22.8 -61.2 -87.8 96.4 97 98 A S T 3 S+ 0 0 0 1,-0.2 -89,-3.3 -90,-0.1 -1,-0.3 0.543 114.6 40.2 -88.2 -5.3 -61.6 -84.1 97.2 98 99 A V S X S- 0 0 9 -3,-1.7 3,-1.4 -91,-0.2 -3,-0.4 -0.453 87.1-171.3-137.6 58.8 -58.2 -83.3 95.5 99 100 A P T 3 + 0 0 77 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.219 64.5 20.4 -58.3 136.4 -58.3 -85.6 92.4 100 101 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -5,-0.1 -4,-0.1 0.337 100.1 100.4 90.1 -8.3 -55.2 -85.9 90.3 101 102 A F < + 0 0 9 -3,-1.4 2,-0.4 -6,-0.2 -6,-0.3 -0.950 41.6 173.5-119.0 129.9 -52.7 -84.8 93.0 102 103 A Y + 0 0 132 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.996 8.2 158.9-132.3 134.6 -50.5 -87.1 95.1 103 104 A E E -F 93 0C 2 -10,-1.7 -10,-3.4 -2,-0.4 2,-0.2 -0.996 42.0 -96.3-154.5 153.2 -47.8 -86.1 97.6 104 105 A E E -F 92 0C 96 -12,-0.3 2,-0.3 -2,-0.3 -12,-0.3 -0.486 39.5-173.9 -71.6 138.3 -45.9 -87.4 100.6 105 106 A V E -F 91 0C 2 -14,-2.5 -14,-2.2 -2,-0.2 2,-0.5 -0.968 27.2-114.1-132.6 145.8 -47.2 -86.4 104.0 106 107 A E E +F 90 0C 118 -2,-0.3 2,-0.3 44,-0.3 -16,-0.2 -0.705 43.9 169.2 -84.9 127.8 -45.7 -86.9 107.4 107 108 A R E -F 89 0C 10 -18,-2.8 -18,-2.2 -2,-0.5 2,-0.2 -0.913 43.2 -96.9-134.6 160.2 -47.9 -89.2 109.6 108 109 A F - 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