==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-05 1ZY0 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.FIEULAINE,C.JUILLAN-BINARD,A.SERERO,F.DARDEL,C.GIGLIONE, . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 22.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 1 0 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 3 2 0 3 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 2 A D 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 25.2 -2.2 -1.2 2 3 A L - 0 0 67 38,-0.0 2,-0.2 1,-0.0 34,-0.0 -0.773 360.0-127.0-111.9 145.3 23.0 -3.7 -3.8 3 4 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 52,-0.1 -0.492 28.1-129.7 -79.1 147.1 22.8 -7.1 -5.6 4 5 A E - 0 0 166 -2,-0.2 2,-0.4 1,-0.1 36,-0.0 -0.505 24.1 -98.9 -93.1 164.6 22.8 -7.2 -9.4 5 6 A I - 0 0 47 -2,-0.2 2,-0.2 49,-0.1 49,-0.2 -0.692 38.1-133.0 -83.0 129.4 20.4 -9.1 -11.6 6 7 A V - 0 0 33 47,-1.3 2,-0.2 -2,-0.4 3,-0.1 -0.598 18.5-140.7 -84.4 147.5 21.9 -12.4 -12.9 7 8 A A > - 0 0 27 -2,-0.2 3,-1.9 1,-0.2 6,-0.2 -0.628 35.8 -67.4-105.6 164.2 21.6 -13.3 -16.6 8 9 A S T 3 S+ 0 0 0 104,-1.9 357,-1.4 1,-0.2 360,-0.2 0.013 115.9 47.5 -45.0 153.7 20.9 -16.5 -18.3 9 10 A G T 3 S+ 0 0 0 354,-0.5 -1,-0.2 1,-0.3 355,-0.1 -0.292 79.5 114.1 103.5 -45.8 23.6 -19.1 -18.0 10 11 A D X> - 0 0 46 -3,-1.9 3,-2.3 1,-0.2 4,-0.6 -0.457 69.6-137.3 -63.9 112.4 23.8 -18.6 -14.3 11 12 A P G >4 S+ 0 0 24 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.743 97.5 70.2 -39.2 -38.3 22.6 -21.9 -12.8 12 13 A V G >4 S+ 0 0 26 1,-0.3 3,-0.9 2,-0.2 147,-0.1 0.877 97.5 52.0 -53.0 -39.1 20.5 -20.2 -10.2 13 14 A L G <4 S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.2 146,-0.2 0.768 112.3 44.7 -69.9 -26.4 18.2 -19.0 -12.9 14 15 A H G << S+ 0 0 2 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.144 100.3 79.5-114.0 39.7 17.7 -22.5 -14.3 15 16 A E S < S- 0 0 77 -3,-0.9 144,-0.4 141,-0.3 2,-0.1 -0.990 86.6 -95.8-142.4 147.6 17.1 -24.5 -11.1 16 17 A K - 0 0 159 -2,-0.3 2,-0.3 142,-0.3 142,-0.2 -0.403 41.7-134.1 -64.6 135.3 14.2 -25.0 -8.8 17 18 A A - 0 0 8 140,-2.5 41,-0.2 -2,-0.1 2,-0.2 -0.665 20.0-109.8 -93.4 148.7 14.3 -22.7 -5.9 18 19 A R B -a 58 0A 204 39,-2.0 41,-1.4 -2,-0.3 2,-0.1 -0.492 32.1-103.8 -80.7 144.8 13.6 -23.9 -2.3 19 20 A E - 0 0 139 39,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.430 34.4-123.9 -65.9 134.9 10.5 -23.0 -0.3 20 21 A V - 0 0 5 39,-0.3 5,-0.1 -2,-0.1 -1,-0.1 -0.662 33.0-107.0 -81.6 131.0 11.2 -20.3 2.3 21 22 A D >> - 0 0 97 -2,-0.4 3,-2.9 1,-0.1 4,-0.7 -0.429 31.1-120.8 -63.7 117.5 10.2 -21.6 5.7 22 23 A P T 34 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 114,-0.0 -0.355 104.2 37.8 -57.5 130.5 7.0 -19.8 6.8 23 24 A G T 34 S+ 0 0 58 4,-0.0 3,-0.2 -3,-0.0 4,-0.1 -0.123 106.9 65.5 116.2 -36.3 7.9 -18.1 10.0 24 25 A E T X4 S+ 0 0 102 -3,-2.9 3,-0.8 1,-0.2 6,-0.4 0.563 82.2 83.6 -87.9 -12.4 11.3 -17.2 8.7 25 26 A I T 3< S+ 0 0 0 -4,-0.7 -1,-0.2 1,-0.3 110,-0.2 0.901 91.6 45.8 -55.2 -40.8 9.2 -15.1 6.4 26 27 A G T 3 S+ 0 0 48 -3,-0.2 -1,-0.3 108,-0.2 -2,-0.2 0.668 89.9 121.2 -76.0 -15.8 9.2 -12.5 9.1 27 28 A S <> - 0 0 30 -3,-0.8 4,-3.1 -4,-0.1 5,-0.2 -0.110 69.0-132.3 -48.4 142.2 12.9 -13.0 9.6 28 29 A E H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.951 106.9 58.9 -62.3 -49.5 15.0 -9.9 9.1 29 30 A R H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 114.6 36.9 -42.0 -54.7 17.4 -11.8 6.8 30 31 A I H > S+ 0 0 2 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.904 111.6 57.3 -69.2 -44.2 14.5 -12.6 4.5 31 32 A Q H X S+ 0 0 34 -4,-3.1 4,-2.0 -7,-0.2 -1,-0.2 0.841 105.9 54.6 -58.0 -29.1 12.7 -9.3 4.9 32 33 A K H >X S+ 0 0 122 -4,-2.9 4,-2.9 2,-0.2 3,-0.7 0.995 105.9 49.1 -64.5 -61.4 15.9 -7.7 3.7 33 34 A I H 3X S+ 0 0 18 -4,-1.8 4,-3.2 1,-0.3 -2,-0.2 0.885 109.9 53.2 -42.0 -49.8 16.0 -9.9 0.6 34 35 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.901 110.3 46.6 -56.4 -43.6 12.3 -8.9 -0.0 35 36 A D H X S+ 0 0 118 -4,-2.9 4,-3.1 2,-0.2 3,-1.6 0.988 112.3 45.8 -57.8 -65.7 14.1 -2.0 -4.9 40 41 A V H 3X S+ 0 0 3 -4,-2.7 4,-1.1 1,-0.3 -2,-0.2 0.897 108.6 57.8 -44.4 -50.6 15.9 -3.7 -7.9 41 42 A M H 3<>S+ 0 0 0 -4,-3.0 5,-2.1 -5,-0.3 -1,-0.3 0.831 115.3 37.0 -51.1 -35.0 12.6 -4.3 -9.6 42 43 A R H <<5S+ 0 0 110 -3,-1.6 -1,-0.3 -4,-1.3 -2,-0.2 0.822 110.5 64.6 -86.7 -34.0 12.0 -0.6 -9.5 43 44 A L H <5S+ 0 0 117 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.966 110.0 32.5 -51.7 -85.0 15.6 0.3 -10.1 44 45 A A T <5S- 0 0 44 -4,-1.1 -1,-0.3 1,-0.1 67,-0.1 -0.697 121.3-104.6 -75.7 99.2 16.0 -1.1 -13.6 45 46 A P T 5 + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.023 68.4 140.1 -32.4 100.2 12.3 -0.3 -14.4 46 47 A G < - 0 0 12 -5,-2.1 3,-0.1 -6,-0.1 23,-0.0 -0.908 51.8-141.0-143.3 169.1 10.5 -3.6 -14.3 47 48 A V S S+ 0 0 34 -2,-0.3 17,-1.6 1,-0.1 2,-0.3 0.423 83.4 33.6-112.9 -3.4 7.2 -5.1 -13.1 48 49 A G E +B 63 0B 3 15,-0.2 2,-0.2 -7,-0.2 15,-0.2 -0.983 52.4 170.3-148.7 159.2 8.4 -8.4 -11.8 49 50 A L E -B 62 0B 1 13,-1.2 13,-2.0 -2,-0.3 2,-0.3 -0.774 15.8-153.0-173.0 122.8 11.4 -10.0 -10.1 50 51 A A E > -B 61 0B 0 -2,-0.2 3,-2.7 11,-0.2 11,-0.2 -0.807 32.2-111.6-103.5 145.5 11.9 -13.4 -8.6 51 52 A A G > >S+ 0 0 0 9,-3.2 3,-2.4 -2,-0.3 5,-1.7 0.854 116.3 58.6 -38.1 -52.5 14.4 -14.1 -5.8 52 53 A P G > 5S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.796 88.3 75.1 -52.7 -28.3 16.7 -16.2 -8.1 53 54 A Q G < 5S+ 0 0 0 -3,-2.7 -47,-1.3 1,-0.3 -2,-0.2 0.493 104.8 37.8 -65.4 0.8 17.0 -13.1 -10.4 54 55 A I G < 5S- 0 0 13 -3,-2.4 -1,-0.3 -49,-0.2 -49,-0.1 -0.093 130.2 -87.5-140.1 34.5 19.4 -11.8 -7.7 55 56 A G T < 5S+ 0 0 42 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.1 0.542 86.8 131.5 73.3 8.0 21.1 -14.9 -6.6 56 57 A V < - 0 0 19 -5,-1.7 2,-2.6 -6,-0.2 4,-0.2 -0.807 47.3-155.3 -99.9 106.3 18.6 -16.0 -4.0 57 58 A P + 0 0 74 0, 0.0 -39,-2.0 0, 0.0 2,-0.3 -0.116 58.1 113.9 -70.3 47.2 17.5 -19.6 -4.4 58 59 A L B S-a 18 0A 20 -2,-2.6 2,-1.6 -41,-0.2 -39,-0.2 -0.807 77.3-113.2-119.7 158.7 14.2 -18.9 -2.6 59 60 A R + 0 0 27 -41,-1.4 34,-3.9 -2,-0.3 2,-0.4 -0.583 69.1 127.6 -89.7 74.3 10.5 -19.0 -3.7 60 61 A I E + C 0 92B 0 -2,-1.6 -9,-3.2 32,-0.3 2,-0.3 -0.998 31.1 178.7-133.8 131.8 9.9 -15.3 -3.4 61 62 A I E -BC 50 91B 0 30,-2.4 30,-2.6 -2,-0.4 2,-0.4 -0.975 9.8-162.8-134.2 148.1 8.4 -12.9 -6.0 62 63 A V E +BC 49 90B 0 -13,-2.0 -13,-1.2 -2,-0.3 2,-0.3 -0.986 16.0 172.7-128.5 139.3 7.6 -9.3 -6.1 63 64 A L E +BC 48 89B 0 26,-2.6 26,-3.1 -2,-0.4 2,-0.2 -0.987 9.5 158.6-146.7 154.0 5.4 -7.5 -8.5 64 65 A E E - 0 0 12 -17,-1.6 2,-0.6 -2,-0.3 23,-0.2 -0.786 20.8-159.8-176.8 133.7 3.7 -4.2 -9.3 65 66 A D E - C 0 86B 1 21,-1.6 21,-2.1 -2,-0.2 2,-0.3 -0.946 21.8-161.7-120.1 107.0 2.1 -2.3 -12.2 66 67 A T >> - 0 0 42 -2,-0.6 4,-2.4 19,-0.2 3,-1.2 -0.652 29.8-121.7 -88.4 146.6 2.0 1.5 -11.4 67 68 A K H 3> S+ 0 0 144 -2,-0.3 4,-1.1 1,-0.3 -1,-0.1 0.618 116.8 58.4 -60.7 -10.0 -0.4 3.7 -13.4 68 69 A E H 3> S+ 0 0 139 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.793 103.6 48.3 -88.3 -32.0 2.8 5.5 -14.3 69 70 A Y H <4 S+ 0 0 57 -3,-1.2 3,-0.3 2,-0.2 -2,-0.2 0.942 121.1 37.5 -67.6 -49.8 4.5 2.5 -15.8 70 71 A I H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.848 100.7 80.6 -67.6 -36.0 1.2 1.9 -17.7 71 72 A S H < S+ 0 0 80 -4,-1.1 2,-1.3 -5,-0.3 -1,-0.2 0.878 88.3 56.4 -33.7 -62.8 0.9 5.7 -18.2 72 73 A Y S < S+ 0 0 194 -4,-1.1 -1,-0.2 -3,-0.3 -4,-0.0 -0.615 91.1 84.5 -80.1 89.7 3.4 5.6 -21.0 73 74 A A S S- 0 0 34 -2,-1.3 -3,-0.0 4,-0.0 -4,-0.0 -0.844 85.4 -67.8 177.0 146.2 2.0 3.1 -23.6 74 75 A P > - 0 0 74 0, 0.0 4,-3.1 0, 0.0 5,-0.4 -0.112 37.6-144.1 -43.9 119.3 -0.4 2.6 -26.6 75 76 A K H > S+ 0 0 83 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.878 104.6 47.3 -54.3 -42.3 -3.9 3.0 -25.3 76 77 A E H > S+ 0 0 76 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.821 114.2 49.4 -69.8 -31.1 -5.0 0.3 -27.8 77 78 A E H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.996 109.0 47.8 -68.0 -69.3 -2.1 -1.8 -26.6 78 79 A I H X>S+ 0 0 33 -4,-3.1 5,-2.2 1,-0.2 4,-0.8 0.808 114.5 53.5 -39.9 -34.8 -2.7 -1.5 -22.9 79 80 A L H ><5S+ 0 0 133 -4,-1.4 3,-1.3 -5,-0.4 -1,-0.2 0.989 107.2 44.8 -67.7 -61.7 -6.3 -2.3 -23.8 80 81 A A H 3<5S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.847 114.5 50.0 -51.6 -40.9 -5.7 -5.6 -25.8 81 82 A Q H 3<5S- 0 0 17 -4,-2.3 64,-0.6 -5,-0.1 -1,-0.3 0.732 105.0-133.4 -71.4 -21.8 -3.3 -6.9 -23.1 82 83 A E T <<5 + 0 0 80 -3,-1.3 63,-0.8 -4,-0.8 2,-0.5 0.922 41.5 173.9 66.8 45.0 -5.9 -6.0 -20.5 83 84 A R < + 0 0 49 -5,-2.2 2,-0.3 61,-0.2 -1,-0.2 -0.763 7.2 169.8 -92.1 127.2 -3.2 -4.4 -18.4 84 85 A R - 0 0 108 -2,-0.5 -19,-0.1 -5,-0.0 -17,-0.0 -0.974 36.5-102.8-134.6 147.3 -4.2 -2.6 -15.2 85 86 A H - 0 0 91 -2,-0.3 2,-0.3 -21,-0.1 -19,-0.2 -0.293 36.9-175.8 -66.7 152.3 -2.1 -1.1 -12.4 86 87 A F E -C 65 0B 18 -21,-2.1 -21,-1.6 60,-0.0 3,-0.1 -0.959 31.6 -99.5-153.4 132.5 -2.0 -3.0 -9.1 87 88 A D E - 0 0 133 -2,-0.3 -24,-0.1 -23,-0.2 -22,-0.1 -0.095 60.0 -74.1 -50.0 147.5 -0.3 -2.1 -5.8 88 89 A L E - 0 0 58 -24,-0.1 2,-0.3 1,-0.1 -24,-0.3 -0.020 58.2-162.3 -41.4 148.3 3.1 -3.6 -5.1 89 90 A M E -C 63 0B 33 -26,-3.1 -26,-2.6 -3,-0.1 2,-0.4 -0.998 14.5-166.9-143.8 142.8 2.7 -7.3 -4.2 90 91 A V E +C 62 0B 12 -2,-0.3 43,-0.5 -28,-0.3 2,-0.4 -0.998 7.5 179.8-132.9 134.6 5.0 -9.8 -2.5 91 92 A M E -C 61 0B 0 -30,-2.6 -30,-2.4 -2,-0.4 2,-0.4 -0.975 10.0-164.1-139.7 124.1 4.5 -13.6 -2.4 92 93 A V E S+CD 60 131B 0 39,-2.6 39,-2.3 -2,-0.4 -32,-0.3 -0.876 81.8 0.7-105.9 138.1 6.7 -16.2 -0.7 93 94 A N E S- 0 0 9 -34,-3.9 -1,-0.2 -2,-0.4 -33,-0.1 0.885 88.5-171.0 54.9 42.4 6.2 -19.8 -1.7 94 95 A P E - 0 0 7 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.292 12.9-158.3 -63.9 150.5 3.5 -18.8 -4.2 95 96 A V E - D 0 129B 81 34,-2.4 34,-2.5 2,-0.0 2,-0.3 -0.932 13.7-165.5-133.6 108.0 1.6 -21.7 -5.8 96 97 A L E + D 0 128B 49 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.664 15.0 165.3-100.5 148.6 -0.1 -20.7 -9.1 97 98 A K E - D 0 127B 138 30,-1.2 30,-2.0 -2,-0.3 -2,-0.0 -0.906 38.8-102.1-162.3 134.2 -2.8 -22.4 -11.1 98 99 A E E - D 0 126B 62 -2,-0.3 28,-0.3 28,-0.2 3,-0.1 -0.219 14.0-153.2 -57.7 138.1 -5.0 -21.3 -14.0 99 100 A R S S- 0 0 114 26,-2.6 2,-0.3 1,-0.3 27,-0.2 0.627 81.5 -5.5 -87.0 -13.6 -8.6 -20.4 -13.3 100 101 A S S S- 0 0 36 25,-0.9 25,-0.5 2,-0.2 -1,-0.3 -0.943 72.3-105.4-172.2 154.6 -9.5 -21.3 -16.8 101 102 A N S S+ 0 0 132 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.422 72.9 123.2 -73.3 7.3 -8.0 -22.4 -20.0 102 103 A K - 0 0 30 21,-0.1 22,-3.0 23,-0.1 23,-0.5 -0.435 43.0-173.8 -65.5 135.6 -8.4 -19.1 -21.8 103 104 A K E -F 123 0C 56 20,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.794 16.1-155.1-129.1 170.6 -5.0 -17.8 -23.0 104 105 A A E -F 122 0C 7 18,-2.1 18,-2.3 -2,-0.3 2,-0.5 -0.973 11.1-136.7-145.0 157.8 -3.4 -14.8 -24.6 105 106 A L E +FG 121 189C 16 84,-1.2 84,-1.8 -2,-0.3 2,-0.3 -0.955 38.6 131.2-126.9 118.1 -0.4 -14.1 -26.8 106 107 A F E -F 120 0C 19 14,-1.6 14,-2.4 -2,-0.5 2,-0.2 -0.928 54.2 -83.2-150.9 172.7 2.0 -11.1 -26.3 107 108 A F E -F 119 0C 31 -2,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.531 40.7-172.6 -83.9 150.0 5.6 -10.3 -26.1 108 109 A E E -F 118 0C 14 10,-2.1 10,-1.6 -2,-0.2 2,-0.3 -0.872 6.1-167.7-134.2 166.8 7.5 -10.7 -22.8 109 110 A G E - 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