==== 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 2EW5 . 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) . 9237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.9 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 . 9 5.4 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 . 38 22.9 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 65 0, 0.0 36,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.1 -98.7 -66.7 50.5 2 3 A L - 0 0 114 34,-0.1 2,-0.3 35,-0.1 32,-0.1 -0.504 360.0-153.2 -75.0 144.2 -95.6 -64.9 49.2 3 4 A L - 0 0 52 30,-0.3 2,-0.2 -2,-0.2 49,-0.1 -0.908 23.8-101.4-119.4 148.8 -94.7 -61.7 50.9 4 5 A E - 0 0 157 -2,-0.3 2,-0.5 47,-0.2 33,-0.0 -0.464 34.1-134.2 -67.8 132.6 -92.8 -58.8 49.4 5 6 A I - 0 0 19 -2,-0.2 2,-0.4 46,-0.1 46,-0.2 -0.769 16.0-133.4 -89.5 132.2 -89.1 -58.7 50.5 6 7 A I - 0 0 22 44,-3.1 2,-0.3 -2,-0.5 46,-0.0 -0.723 23.7-154.4 -87.2 131.3 -87.9 -55.3 51.6 7 8 A H > - 0 0 95 -2,-0.4 3,-2.0 91,-0.1 91,-0.2 -0.771 23.8 -69.3-109.2 152.3 -84.5 -54.2 50.1 8 9 A Y T 3 S+ 0 0 78 89,-3.3 3,-0.1 1,-0.3 -1,-0.1 -0.380 110.2 37.8 -61.9 149.8 -81.8 -51.9 51.2 9 10 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 89,-0.1 -0.843 83.1 125.4 -91.8 26.7 -81.7 -48.9 51.5 10 11 A S X - 0 0 37 -3,-2.0 3,-1.1 1,-0.2 4,-0.1 -0.156 59.4-139.0 -47.7 133.6 -85.3 -48.9 52.8 11 12 A K G > S+ 0 0 175 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.681 96.5 78.0 -69.4 -17.3 -85.5 -47.1 56.1 12 13 A I G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.839 83.1 64.2 -60.4 -32.3 -87.9 -49.9 57.2 13 14 A L G < S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.507 92.9 63.3 -71.4 -2.8 -84.9 -52.2 57.7 14 15 A R G < S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.399 78.1 119.9 -99.8 1.1 -83.7 -49.8 60.5 15 16 A T < - 0 0 53 -3,-1.7 2,-0.7 -4,-0.1 129,-0.3 -0.281 64.7-130.9 -65.2 149.3 -86.8 -50.6 62.6 16 17 A I - 0 0 109 127,-0.2 127,-0.2 128,-0.1 126,-0.1 -0.931 29.5-136.8-101.4 114.1 -86.4 -52.1 66.1 17 18 A S - 0 0 2 125,-2.3 38,-0.3 -2,-0.7 2,-0.2 -0.378 13.9-126.1 -73.2 153.7 -88.8 -55.0 66.2 18 19 A K B -a 55 0A 141 36,-2.3 38,-2.6 1,-0.1 61,-0.2 -0.626 29.3 -89.9 -99.3 157.0 -90.9 -55.6 69.2 19 20 A E - 0 0 135 -2,-0.2 2,-0.4 36,-0.2 -1,-0.1 -0.283 40.4-117.6 -62.4 147.6 -91.3 -58.8 71.3 20 21 A V + 0 0 11 36,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.720 36.5 170.5 -86.0 135.4 -94.0 -61.2 70.3 21 22 A V + 0 0 132 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.639 60.8 56.2-119.0 -25.7 -96.6 -61.7 73.0 22 23 A S - 0 0 62 2,-0.0 2,-1.3 5,-0.0 -1,-0.2 -0.926 58.6-166.9-116.2 112.5 -99.4 -63.7 71.4 23 24 A F + 0 0 46 -2,-0.6 2,-0.2 -3,-0.1 94,-0.0 -0.724 42.4 135.7 -95.5 84.2 -98.5 -67.0 69.9 24 25 A D S > S- 0 0 62 -2,-1.3 4,-2.2 1,-0.0 5,-0.2 -0.529 73.4 -79.9-121.6-173.5 -101.6 -67.6 67.9 25 26 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.825 126.7 56.6 -59.4 -32.7 -102.9 -68.8 64.5 26 27 A K H > S+ 0 0 155 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 107.8 46.3 -65.7 -44.4 -102.1 -65.3 63.1 27 28 A L H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.892 110.9 53.8 -64.8 -39.2 -98.5 -65.6 64.1 28 29 A H H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.860 106.9 50.5 -65.2 -35.7 -98.2 -69.1 62.7 29 30 A Q H X S+ 0 0 99 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.866 108.2 52.7 -70.9 -35.5 -99.5 -68.0 59.3 30 31 A Q H X S+ 0 0 33 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.908 109.8 49.4 -64.9 -40.6 -97.0 -65.1 59.2 31 32 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.878 111.5 48.7 -65.3 -38.4 -94.2 -67.7 60.0 32 33 A D H X S+ 0 0 49 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.920 111.7 48.4 -68.4 -42.1 -95.5 -70.0 57.2 33 34 A D H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -30,-0.3 0.877 110.4 53.2 -64.2 -36.5 -95.6 -67.1 54.7 34 35 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.943 110.6 45.8 -63.6 -46.2 -92.1 -66.2 55.8 35 36 A Y H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.953 113.7 48.6 -61.1 -50.5 -90.9 -69.7 55.1 36 37 A E H X S+ 0 0 95 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 114.1 48.1 -56.0 -40.5 -92.7 -69.8 51.7 37 38 A T H X S+ 0 0 2 -4,-2.6 4,-1.3 -36,-0.3 -1,-0.2 0.890 110.7 49.8 -68.4 -40.8 -91.2 -66.4 51.0 38 39 A M H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.933 113.5 45.1 -64.0 -48.4 -87.6 -67.4 52.0 39 40 A I H ><5S+ 0 0 57 -4,-2.6 3,-2.6 3,-0.2 -2,-0.2 0.940 107.8 56.8 -62.1 -49.4 -87.6 -70.6 49.9 40 41 A A H 3<5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 114.0 41.1 -52.8 -34.3 -89.1 -68.9 46.8 41 42 A S T 3<5S- 0 0 62 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.281 115.4-119.7 -97.6 11.1 -86.2 -66.5 46.9 42 43 A E T < 5 + 0 0 172 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.908 61.0 146.2 53.2 51.6 -83.7 -69.2 47.8 43 44 A G < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 3,-0.1 -0.623 45.8-151.6-108.5 171.0 -82.5 -67.8 51.1 44 45 A I S S+ 0 0 70 1,-0.3 17,-2.5 -2,-0.2 2,-0.3 0.434 81.1 33.9-120.4 -4.6 -81.5 -69.7 54.2 45 46 A G E +B 60 0B 10 15,-0.2 51,-0.3 -7,-0.1 2,-0.3 -0.993 58.9 175.9-149.2 147.9 -82.5 -67.1 56.8 46 47 A L E -B 59 0B 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.911 13.7-153.8-158.7 128.8 -85.2 -64.4 57.0 47 48 A A E > -B 58 0B 0 -2,-0.3 3,-1.5 11,-0.2 4,-0.3 -0.730 31.4-114.2-100.8 151.6 -86.2 -61.9 59.7 48 49 A A G > >S+ 0 0 0 9,-2.2 5,-2.2 7,-0.3 3,-2.1 0.872 113.1 58.0 -53.4 -42.7 -89.8 -60.6 60.1 49 50 A I G > 5S+ 0 0 1 6,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.747 90.4 72.9 -62.9 -20.9 -88.9 -57.0 59.2 50 51 A Q G < 5S+ 0 0 1 -3,-1.5 -44,-3.1 1,-0.3 -1,-0.3 0.631 106.9 36.6 -67.2 -11.5 -87.5 -58.2 55.9 51 52 A V G < 5S- 0 0 17 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.046 131.3 -91.0-124.9 22.2 -91.2 -58.7 55.0 52 53 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.490 87.0 125.4 85.7 4.8 -92.5 -55.6 56.8 53 54 A L < - 0 0 40 -5,-2.2 2,-2.8 -6,-0.2 -1,-0.2 -0.846 48.8-154.6-104.0 105.2 -93.3 -57.2 60.2 54 55 A P + 0 0 62 0, 0.0 -36,-2.3 0, 0.0 2,-0.4 -0.294 53.3 125.5 -72.9 59.0 -91.6 -55.4 63.1 55 56 A L B S-a 18 0A 42 -2,-2.8 2,-1.9 -38,-0.3 -7,-0.3 -0.924 70.1-116.7-120.7 145.9 -91.7 -58.5 65.3 56 57 A R S S+ 0 0 27 -38,-2.6 23,-3.4 -2,-0.4 -36,-0.3 -0.516 76.6 103.3 -84.0 76.1 -88.8 -60.2 67.0 57 58 A M E + C 0 78B 0 -2,-1.9 -9,-2.2 21,-0.3 2,-0.3 -0.984 39.3 172.8-152.0 150.5 -88.9 -63.5 65.2 58 59 A L E -BC 47 77B 0 19,-2.2 19,-2.7 -2,-0.3 2,-0.4 -0.981 19.7-135.4-155.9 158.7 -86.8 -65.1 62.4 59 60 A I E -BC 46 76B 0 -13,-2.6 -13,-2.1 -2,-0.3 2,-0.4 -0.945 13.5-174.1-124.7 147.4 -86.4 -68.4 60.6 60 61 A I E +BC 45 75B 2 15,-2.1 15,-3.4 -2,-0.4 2,-0.3 -0.989 7.5 172.2-140.3 126.5 -83.3 -70.3 59.6 61 62 A N - 0 0 0 -17,-2.5 13,-0.2 -2,-0.4 10,-0.1 -0.792 14.3-165.6-138.0 92.4 -83.2 -73.4 57.5 62 63 A L - 0 0 39 -2,-0.3 8,-0.4 11,-0.3 11,-0.1 -0.497 27.8-108.8 -77.2 145.5 -79.6 -74.5 56.6 63 64 A P - 0 0 56 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.380 34.2-129.1 -72.1 155.8 -79.3 -77.1 53.8 64 65 A Q > - 0 0 80 4,-2.7 3,-0.7 -2,-0.1 5,-0.0 0.027 40.3 -69.9 -88.9-161.9 -78.2 -80.6 54.7 65 66 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.962 132.5 53.5 -55.1 -57.7 -75.5 -82.9 53.4 66 67 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.697 118.5-115.0 -52.6 -20.9 -77.2 -83.5 50.1 67 68 A G S < S+ 0 0 51 -3,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.515 78.2 117.5 95.4 6.0 -77.3 -79.7 49.8 68 69 A V - 0 0 66 -6,-0.1 -4,-2.7 -5,-0.0 2,-0.4 -0.746 64.0-118.7-107.7 156.0 -81.1 -79.5 50.0 69 70 A Q - 0 0 58 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.1 -0.754 20.3-162.4 -94.0 136.7 -83.3 -77.8 52.5 70 71 A H > - 0 0 63 -8,-0.4 3,-2.8 -2,-0.4 4,-0.3 -0.965 19.6-141.3-122.5 113.7 -85.8 -79.9 54.5 71 72 A K G > S+ 0 0 113 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.628 98.1 74.7 -46.6 -13.8 -88.5 -77.9 56.2 72 73 A E G 3 S+ 0 0 149 1,-0.2 -1,-0.3 -11,-0.0 -3,-0.0 0.858 95.5 45.5 -69.7 -36.4 -88.0 -80.4 59.1 73 74 A D G < S+ 0 0 72 -3,-2.8 2,-0.4 -11,-0.1 -11,-0.3 0.272 83.3 129.0 -91.1 10.6 -84.8 -78.7 60.2 74 75 A C < - 0 0 26 -3,-0.8 2,-0.4 -4,-0.3 -13,-0.2 -0.541 49.2-147.0 -72.6 124.1 -86.2 -75.2 60.0 75 76 A L E -C 60 0B 47 -15,-3.4 -15,-2.1 -2,-0.4 2,-0.6 -0.755 9.5-165.3 -92.6 134.4 -85.6 -73.2 63.1 76 77 A E E -C 59 0B 36 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.957 11.9-173.7-118.9 107.2 -88.2 -70.6 64.2 77 78 A I E +C 58 0B 6 -19,-2.7 -19,-2.2 -2,-0.6 2,-0.4 -0.920 4.4 180.0-113.4 124.0 -86.8 -68.3 66.8 78 79 A I E +CD 57 116B 0 38,-1.8 38,-2.0 -2,-0.5 -21,-0.3 -0.915 66.5 2.9-119.8 143.8 -89.0 -65.7 68.6 79 80 A N E S- 0 0 20 -23,-3.4 -1,-0.2 -2,-0.4 -22,-0.1 0.895 85.6-168.2 47.9 49.3 -87.9 -63.2 71.2 80 81 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.278 13.4-178.8 -68.0 155.1 -84.3 -64.3 71.1 81 82 A K E - D 0 114B 118 33,-1.5 33,-2.4 0, 0.0 2,-0.3 -0.960 28.4-118.5-154.0 132.0 -81.7 -63.3 73.6 82 83 A F E + D 0 113B 77 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.587 25.0 179.3 -75.8 133.3 -78.0 -64.1 73.8 83 84 A I E S- 0 0 80 29,-3.4 2,-0.3 1,-0.4 30,-0.2 0.775 71.7 -8.4 -97.3 -41.4 -77.0 -66.0 76.9 84 85 A E E - D 0 112B 84 28,-1.7 28,-2.9 2,-0.0 -1,-0.4 -0.991 58.1-168.4-155.6 154.3 -73.3 -66.2 76.0 85 86 A T E + D 0 111B 65 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.987 13.7 170.0-143.8 148.0 -71.0 -65.5 73.1 86 87 A G E + D 0 110B 28 24,-2.5 24,-1.9 -2,-0.3 23,-0.8 -0.992 35.2 18.0-157.8 162.0 -67.3 -66.4 72.4 87 88 A G - 0 0 44 -2,-0.3 2,-0.3 21,-0.2 23,-0.1 -0.045 63.5-113.0 70.5-174.6 -64.5 -66.5 69.9 88 89 A S + 0 0 59 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.954 34.0 160.1-161.3 139.5 -64.3 -64.5 66.7 89 90 A M E -F 107 0C 45 18,-2.6 18,-3.3 -2,-0.3 2,-0.4 -0.980 33.7-117.9-157.2 162.0 -64.3 -65.4 63.0 90 91 A M E +F 106 0C 97 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.850 30.4 179.4-104.6 142.9 -64.8 -63.9 59.5 91 92 A Y E -F 105 0C 82 14,-1.9 14,-2.0 -2,-0.4 2,-0.6 -0.979 30.8-123.7-146.3 131.0 -67.6 -65.2 57.3 92 93 A K E -F 104 0C 113 -2,-0.3 12,-0.3 12,-0.3 2,-0.3 -0.639 41.2-164.5 -75.1 120.0 -68.7 -64.1 53.9 93 94 A E E -F 103 0C 10 10,-3.3 10,-1.8 -2,-0.6 2,-0.3 -0.737 18.7-173.3-112.2 158.3 -72.3 -63.1 54.2 94 95 A G - 0 0 32 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.872 8.3-159.3-136.4 167.7 -75.3 -62.5 51.9 95 96 A C > - 0 0 17 3,-0.4 3,-1.9 6,-0.4 6,-0.3 -0.974 27.1-134.8-157.4 137.5 -78.8 -61.2 52.5 96 97 A L T 3 S+ 0 0 30 -2,-0.3 -1,-0.1 -51,-0.3 -91,-0.1 0.730 111.8 54.6 -62.0 -22.7 -82.2 -61.3 50.8 97 98 A S T 3 S+ 0 0 0 1,-0.2 -89,-3.3 -90,-0.1 -1,-0.3 0.437 114.3 39.9 -91.6 0.5 -82.5 -57.6 51.6 98 99 A V S X S- 0 0 9 -3,-1.9 3,-1.5 -91,-0.2 -3,-0.4 -0.424 87.0-172.4-141.9 57.3 -79.2 -56.8 49.9 99 100 A P T 3 + 0 0 75 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.200 65.0 23.8 -57.3 142.1 -79.4 -59.1 46.8 100 101 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -5,-0.0 -4,-0.1 0.379 100.2 99.8 86.2 -5.0 -76.3 -59.4 44.7 101 102 A F < + 0 0 7 -3,-1.5 -6,-0.4 -6,-0.3 2,-0.4 -0.959 41.1 173.2-121.6 133.5 -73.8 -58.4 47.4 102 103 A Y + 0 0 137 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.999 9.5 158.5-136.8 132.8 -71.6 -60.7 49.5 103 104 A E E -F 93 0C 1 -10,-1.8 -10,-3.3 -2,-0.4 2,-0.2 -0.998 41.6 -96.7-154.5 153.0 -68.9 -59.7 51.9 104 105 A E E -F 92 0C 92 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.3 -0.464 39.0-176.2 -71.4 139.5 -66.9 -60.9 54.9 105 106 A V E -F 91 0C 1 -14,-2.0 -14,-1.9 -2,-0.2 2,-0.5 -0.976 28.2-114.7-135.6 145.6 -68.2 -59.9 58.3 106 107 A E E +F 90 0C 117 44,-0.4 2,-0.3 -2,-0.3 -16,-0.2 -0.716 44.4 166.1 -85.6 128.5 -66.7 -60.5 61.8 107 108 A R E -F 89 0C 12 -18,-3.3 -18,-2.6 -2,-0.5 2,-0.2 -0.877 43.8 -92.8-134.8 166.7 -68.9 -62.7 64.0 108 109 A F - 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