==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAY-02 1LRU . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.-P.GUILLOTEAU,M.MATHIEU,C.GIGLIONE,V.BLANC,A.DUPUY, . 489 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 20.7 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 0 5 2 1 6 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 . 3 0 0 3 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 1 A S 0 0 80 0, 0.0 2,-0.5 0, 0.0 36,-0.2 0.000 360.0 360.0 360.0 159.5 -25.1 42.7 72.3 2 2 A V - 0 0 86 34,-0.1 2,-0.3 35,-0.1 32,-0.1 -0.797 360.0-151.5 -88.5 126.0 -28.1 41.5 70.3 3 3 A L - 0 0 37 -2,-0.5 2,-0.5 30,-0.5 49,-0.1 -0.765 19.8-102.0-102.9 150.1 -27.1 40.6 66.8 4 4 A Q - 0 0 147 -2,-0.3 2,-0.3 47,-0.2 33,-0.0 -0.563 29.9-140.9 -74.8 119.1 -29.3 40.8 63.6 5 5 A V - 0 0 12 -2,-0.5 46,-0.2 32,-0.1 2,-0.2 -0.604 18.1-130.1 -81.1 129.1 -30.6 37.4 62.4 6 6 A L - 0 0 4 44,-3.0 2,-0.3 -2,-0.3 46,-0.1 -0.556 23.4-158.4 -79.3 145.1 -30.6 37.0 58.7 7 7 A H > - 0 0 58 -2,-0.2 3,-2.4 86,-0.1 86,-0.2 -0.886 30.1 -50.8-124.7 156.1 -33.7 35.8 57.0 8 8 A I T 3 S+ 0 0 23 84,-2.0 -1,-0.1 1,-0.3 3,-0.1 -0.277 117.1 29.2 -57.6 147.6 -34.5 34.2 53.6 9 9 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.807 84.1 126.2 -96.9 33.2 -33.7 34.9 50.8 10 10 A D X - 0 0 40 -3,-2.4 3,-2.2 1,-0.2 4,-0.2 -0.318 53.1-147.9 -52.3 112.6 -30.5 36.5 52.2 11 11 A E G > S+ 0 0 169 1,-0.3 3,-1.9 -2,-0.3 -1,-0.2 0.730 90.8 73.9 -59.2 -22.1 -27.7 34.8 50.3 12 12 A R G > S+ 0 0 99 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.695 84.1 66.0 -65.6 -19.8 -25.4 35.1 53.3 13 13 A L G < S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.587 95.3 60.0 -75.3 -11.7 -27.4 32.3 55.0 14 14 A R G < S+ 0 0 104 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.346 80.5 115.9 -97.9 9.9 -26.0 30.1 52.2 15 15 A K < - 0 0 96 -3,-1.2 124,-0.5 34,-0.1 2,-0.4 -0.631 64.2-130.5 -86.4 127.9 -22.4 30.7 53.2 16 16 A V B -A 138 0A 103 -2,-0.4 122,-0.2 122,-0.2 2,-0.2 -0.645 25.6-128.8 -79.1 129.1 -20.2 27.8 54.4 17 17 A A - 0 0 9 120,-3.0 38,-0.3 -2,-0.4 37,-0.1 -0.502 11.6-134.4 -82.3 144.7 -18.3 28.6 57.6 18 18 A K B -b 55 0B 103 36,-1.9 38,-1.4 -2,-0.2 56,-0.1 -0.647 35.9 -89.0 -95.2 152.8 -14.6 28.1 58.2 19 19 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.136 41.0-107.8 -56.4 155.7 -13.2 26.4 61.3 20 20 A V - 0 0 4 36,-0.2 3,-0.2 1,-0.2 35,-0.0 -0.743 26.6-147.1 -83.4 131.5 -12.3 28.5 64.4 21 21 A E S S- 0 0 145 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.987 72.0 -15.5 -66.6 -58.4 -8.5 28.7 64.6 22 22 A E S S- 0 0 149 -3,-0.1 2,-1.0 0, 0.0 -1,-0.3 -0.986 72.8-108.4-149.2 137.6 -8.1 28.9 68.3 23 23 A V + 0 0 28 -2,-0.3 2,-0.2 -3,-0.2 89,-0.0 -0.572 57.7 155.7 -71.5 101.5 -10.7 29.6 71.0 24 24 A N > - 0 0 76 -2,-1.0 4,-2.6 91,-0.0 3,-0.2 -0.539 59.8 -79.4-117.8-175.9 -9.7 33.1 72.2 25 25 A A H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.703 128.4 52.1 -58.4 -27.2 -11.3 36.1 73.9 26 26 A E H > S+ 0 0 118 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.882 109.9 48.0 -77.0 -40.2 -12.8 37.3 70.6 27 27 A I H > S+ 0 0 5 -3,-0.2 4,-2.0 1,-0.2 3,-0.3 0.933 111.1 51.9 -64.0 -44.0 -14.4 33.8 69.9 28 28 A Q H X S+ 0 0 51 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.789 107.0 53.1 -65.0 -25.9 -15.7 33.8 73.5 29 29 A R H X S+ 0 0 44 -4,-0.8 4,-1.9 -5,-0.2 -1,-0.2 0.823 107.0 51.7 -77.9 -31.9 -17.3 37.3 72.9 30 30 A I H X S+ 0 0 10 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.884 105.4 57.2 -69.9 -35.1 -19.0 36.0 69.8 31 31 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.884 108.0 46.9 -63.8 -36.0 -20.4 33.1 71.9 32 32 A D H X S+ 0 0 60 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.913 110.6 48.8 -72.5 -47.6 -22.0 35.6 74.3 33 33 A D H X S+ 0 0 38 -4,-1.9 4,-1.9 1,-0.2 -30,-0.5 0.879 112.6 51.9 -58.6 -38.6 -23.6 37.8 71.7 34 34 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 111.4 44.4 -63.7 -48.5 -25.0 34.7 70.1 35 35 A F H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.929 113.5 51.9 -60.9 -45.5 -26.5 33.4 73.3 36 36 A E H X S+ 0 0 86 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.810 112.6 44.7 -59.4 -38.0 -27.9 36.9 74.1 37 37 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -36,-0.2 -1,-0.2 0.859 112.3 53.4 -75.6 -37.2 -29.5 37.0 70.6 38 38 A M H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.934 112.5 42.4 -62.2 -50.2 -30.7 33.4 71.1 39 39 A Y H ><5S+ 0 0 31 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.900 113.0 54.4 -65.7 -38.8 -32.4 34.2 74.4 40 40 A A H 3<5S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.870 111.5 43.6 -63.3 -39.6 -33.8 37.5 73.0 41 41 A E T 3<5S- 0 0 92 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.322 113.4-116.6 -89.9 8.1 -35.4 35.8 70.0 42 42 A E T < 5 + 0 0 167 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.858 64.0 150.2 60.0 37.1 -36.8 32.9 72.2 43 43 A G < - 0 0 12 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.686 47.0-148.7 -98.5 154.4 -34.7 30.4 70.3 44 44 A I S S+ 0 0 81 -2,-0.3 17,-3.0 1,-0.2 2,-0.3 0.593 82.1 15.9 -96.5 -11.3 -33.4 27.2 71.8 45 45 A G E -C 60 0C 9 15,-0.2 2,-0.3 -7,-0.1 15,-0.3 -0.960 61.9-165.6-154.0 165.7 -30.3 27.1 69.6 46 46 A L E -C 59 0C 0 13,-2.6 13,-2.7 -2,-0.3 2,-0.4 -0.972 8.3-155.5-160.0 141.1 -28.2 29.4 67.3 47 47 A A E > -C 58 0C 0 -2,-0.3 3,-1.8 11,-0.2 4,-0.4 -0.962 29.7-122.3-117.8 137.7 -25.4 29.0 64.7 48 48 A A G > >S+ 0 0 0 9,-2.5 5,-1.9 -2,-0.4 3,-1.9 0.813 105.1 70.7 -47.3 -37.9 -23.0 31.9 63.9 49 49 A T G > 5S+ 0 0 0 1,-0.3 3,-1.1 8,-0.3 -1,-0.3 0.796 89.9 59.4 -50.3 -36.8 -24.0 32.0 60.2 50 50 A Q G < 5S+ 0 0 3 -3,-1.8 -44,-3.0 1,-0.3 -1,-0.3 0.687 106.4 48.9 -67.8 -22.5 -27.5 33.4 61.0 51 51 A V G < 5S- 0 0 13 -3,-1.9 -1,-0.3 -4,-0.4 -47,-0.2 0.441 124.3-103.3 -97.3 0.1 -25.8 36.4 62.6 52 52 A D T < 5S+ 0 0 62 -3,-1.1 2,-0.6 -4,-0.5 -3,-0.2 0.719 84.0 126.9 82.5 25.1 -23.4 36.9 59.6 53 53 A I < - 0 0 41 -5,-1.9 2,-1.6 -6,-0.1 4,-0.2 -0.917 48.4-156.0-115.7 104.2 -20.4 35.4 61.4 54 54 A H + 0 0 32 -2,-0.6 -36,-1.9 -5,-0.1 2,-0.3 -0.364 52.0 103.0 -87.1 66.5 -18.9 32.7 59.2 55 55 A Q B S-b 18 0B 25 -2,-1.6 2,-2.4 -38,-0.3 -7,-0.2 -0.937 83.1 -94.9-137.2 154.1 -17.1 30.4 61.7 56 56 A R S S+ 0 0 46 -38,-1.4 18,-2.4 -2,-0.3 2,-0.4 -0.372 71.8 134.4 -75.1 69.8 -18.1 27.0 63.1 57 57 A I E + D 0 73C 0 -2,-2.4 -9,-2.5 -4,-0.2 2,-0.4 -0.960 25.9 175.6-121.5 135.5 -19.7 28.2 66.3 58 58 A I E -CD 47 72C 0 14,-1.5 14,-3.2 -2,-0.4 2,-0.4 -0.999 10.3-165.1-139.2 133.6 -23.1 26.9 67.7 59 59 A V E -CD 46 71C 0 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.3 -0.950 10.7-179.1-118.9 140.1 -24.8 27.7 71.0 60 60 A I E +CD 45 70C 2 10,-2.5 10,-1.8 -2,-0.4 2,-0.3 -0.996 9.9 172.7-141.5 133.7 -27.7 25.6 72.4 61 61 A D E + D 0 69C 5 -17,-3.0 8,-0.1 -2,-0.3 -2,-0.0 -0.869 8.1 165.0-147.6 112.2 -29.8 26.0 75.6 62 62 A V + 0 0 64 6,-0.5 7,-0.1 -2,-0.3 -1,-0.1 0.549 39.6 116.7-101.5 -12.8 -32.8 23.8 76.2 63 63 A S > - 0 0 25 5,-0.4 3,-1.7 1,-0.1 5,-0.1 -0.335 63.5-137.9 -64.8 136.7 -33.3 24.4 79.9 64 64 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.853 108.0 49.9 -57.4 -39.1 -36.6 26.1 81.0 65 65 A N T 3 S- 0 0 88 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.400 110.4-123.2 -83.3 2.1 -34.6 28.2 83.4 66 66 A R S < S+ 0 0 145 -3,-1.7 -2,-0.1 2,-0.1 3,-0.1 0.895 80.3 110.4 53.5 47.6 -32.0 29.2 80.8 67 67 A D + 0 0 110 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.072 46.8 80.8-142.5 37.6 -29.0 27.9 82.8 68 68 A E - 0 0 57 -5,-0.1 -6,-0.5 2,-0.0 -5,-0.4 -0.675 63.0-173.2-143.3 75.2 -27.7 24.8 80.9 69 69 A R E -D 61 0C 127 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.530 8.5-167.4 -77.9 139.6 -25.5 26.3 78.2 70 70 A L E -D 60 0C 37 -10,-1.8 -10,-2.5 -2,-0.2 2,-0.5 -0.998 2.3-166.5-130.0 124.1 -24.0 24.0 75.5 71 71 A V E -D 59 0C 15 -2,-0.4 2,-0.6 -12,-0.2 -12,-0.2 -0.967 3.1-171.1-116.0 125.4 -21.2 25.4 73.2 72 72 A L E +D 58 0C 0 -14,-3.2 -14,-1.5 -2,-0.5 2,-0.4 -0.918 8.9 173.9-121.5 102.1 -20.2 23.5 70.0 73 73 A I E S-DE 57 111C 1 38,-2.0 38,-2.4 -2,-0.6 -16,-0.2 -0.909 74.6 -4.2-107.5 132.0 -17.1 24.9 68.3 74 74 A N E S- 0 0 42 -18,-2.4 -1,-0.3 -2,-0.4 2,-0.2 0.959 88.8-167.7 49.3 59.0 -15.8 22.9 65.4 75 75 A P E - 0 0 5 0, 0.0 2,-0.4 0, 0.0 35,-0.2 -0.543 8.9-167.5 -78.0 151.9 -18.4 20.1 65.8 76 76 A E E - E 0 109C 91 33,-2.3 33,-2.0 -2,-0.2 2,-0.6 -1.000 20.6-128.2-140.3 131.9 -17.9 16.8 63.9 77 77 A L E + E 0 108C 74 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.736 25.1 177.7 -83.2 120.4 -20.5 14.1 63.6 78 78 A L E - 0 0 49 29,-3.3 2,-0.3 -2,-0.6 30,-0.2 0.871 64.4 -15.2 -88.7 -42.0 -19.1 10.8 64.6 79 79 A E E - E 0 107C 111 28,-1.5 28,-2.6 2,-0.0 -1,-0.3 -0.972 55.9-168.3-156.9 163.4 -22.2 8.6 64.1 80 80 A K E - E 0 106C 143 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.978 5.3-173.7-153.4 155.8 -26.0 8.7 63.7 81 81 A S E + E 0 105C 64 24,-2.2 24,-2.8 -2,-0.3 23,-0.8 -0.992 39.9 3.9-157.0 150.9 -28.9 6.3 63.7 82 82 A G - 0 0 37 -2,-0.3 22,-0.4 22,-0.2 2,-0.3 0.097 67.0 -92.8 68.8 176.1 -32.7 6.1 63.1 83 83 A E + 0 0 160 20,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.951 45.7 145.8-127.6 156.0 -35.3 8.6 61.8 84 84 A T B -G 102 0D 59 18,-1.8 18,-2.2 -2,-0.3 2,-0.2 -0.891 18.0-165.8-168.1-175.3 -37.6 11.1 63.6 85 85 A G - 0 0 27 -2,-0.3 2,-0.3 16,-0.2 14,-0.1 -0.697 8.7-176.2 169.6 132.9 -39.1 14.5 63.2 86 86 A I - 0 0 68 14,-0.4 14,-1.3 -2,-0.2 2,-0.6 -0.738 49.5 -83.4-126.9 172.9 -40.8 17.3 65.0 87 87 A E E -H 99 0E 138 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.786 54.9-164.8 -83.2 118.4 -42.3 20.6 63.7 88 88 A E E -H 98 0E 14 10,-3.4 10,-1.9 -2,-0.6 2,-0.3 -0.851 12.8-166.0-109.3 144.4 -39.3 22.9 63.6 89 89 A G E -H 97 0E 35 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.859 9.5-150.2-120.4 160.5 -39.2 26.6 63.2 90 90 A C > - 0 0 11 6,-0.6 3,-1.1 3,-0.5 6,-0.4 -0.996 19.4-137.8-135.3 138.3 -36.2 28.7 62.4 91 91 A L T 3 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 -86,-0.1 0.851 109.7 55.5 -61.1 -30.2 -35.3 32.3 63.4 92 92 A S T 3 S+ 0 0 0 1,-0.3 -84,-2.0 -85,-0.1 -1,-0.3 0.642 105.2 51.1 -77.6 -14.2 -34.1 32.8 59.8 93 93 A I S X S- 0 0 0 -3,-1.1 3,-1.5 -86,-0.2 -3,-0.5 -0.520 101.5-144.2-121.3 63.1 -37.5 31.7 58.4 94 94 A P T 3 S- 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.190 71.0 -5.9 8.7 -72.6 -39.3 34.2 60.8 95 95 A E T 3 S+ 0 0 155 -3,-0.1 2,-0.3 -6,-0.0 -4,-0.1 -0.324 98.5 113.2-142.0 55.7 -42.5 32.5 61.8 96 96 A Q < - 0 0 44 -3,-1.5 -6,-0.6 -6,-0.4 2,-0.3 -0.922 38.7-166.3-129.6 151.2 -42.9 29.2 60.0 97 97 A R E +H 89 0E 192 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.995 11.4 163.7-138.9 146.2 -42.9 25.6 61.1 98 98 A A E -H 88 0E 19 -10,-1.9 -10,-3.4 -2,-0.3 2,-0.4 -0.988 40.8-103.0-160.8 152.2 -42.6 22.3 59.4 99 99 A L E -H 87 0E 104 -2,-0.3 -12,-0.2 -12,-0.3 -14,-0.1 -0.675 40.5-171.6 -77.7 129.5 -41.9 18.6 60.1 100 100 A V - 0 0 0 -14,-1.3 -14,-0.4 -2,-0.4 2,-0.3 -0.977 25.1-118.0-128.2 131.6 -38.4 17.8 58.9 101 101 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.564 43.6 168.4 -70.5 133.0 -36.8 14.3 58.8 102 102 A R B -G 84 0D 9 -18,-2.2 -18,-1.8 -2,-0.3 2,-0.2 -0.940 42.4 -92.7-141.3 159.0 -33.8 13.9 61.1 103 103 A A - 0 0 12 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.2 -0.548 32.9-139.6 -70.9 143.9 -31.6 11.2 62.4 104 104 A E S S+ 0 0 80 -23,-0.8 20,-0.4 -22,-0.4 2,-0.4 0.900 81.8 27.7 -73.1 -43.7 -32.9 10.0 65.8 105 105 A K E -E 81 0C 97 -24,-2.8 -24,-2.2 18,-0.1 2,-0.3 -0.953 66.4-178.4-123.9 141.6 -29.6 9.7 67.6 106 106 A V E -EF 80 122C 7 16,-2.0 16,-3.2 -2,-0.4 2,-0.5 -0.995 15.3-158.4-139.7 144.5 -26.2 11.4 67.0 107 107 A K E +EF 79 121C 46 -28,-2.6 -29,-3.3 -2,-0.3 -28,-1.5 -0.991 25.6 174.6-119.1 120.1 -22.7 11.2 68.5 108 108 A I E -EF 77 120C 1 12,-2.8 12,-2.5 -2,-0.5 2,-0.4 -0.802 24.8-146.7-122.6 171.7 -20.5 14.3 68.0 109 109 A R E +EF 76 119C 115 -33,-2.0 -33,-2.3 -2,-0.3 2,-0.3 -0.964 32.4 151.8-132.1 141.5 -17.1 15.6 69.0 110 110 A A E - 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