==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-FEB-12 4AL2 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.J.PALM,W.HINRICHS . 491 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 65.8 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 . 95 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 23.4 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 1 0 0 0 2 2 0 3 0 1 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 . 5 2 4 3 0 6 0 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 86 0, 0.0 2,-0.3 0, 0.0 36,-0.3 0.000 360.0 360.0 360.0 138.7 -17.2 -11.5 17.1 2 2 A V - 0 0 87 34,-0.1 2,-0.3 35,-0.1 32,-0.1 -0.750 360.0-147.4 -93.7 146.1 -19.9 -13.2 19.1 3 3 A L - 0 0 44 30,-0.4 2,-0.1 -2,-0.3 48,-0.0 -0.828 18.5-109.2-111.8 148.0 -19.8 -12.8 22.8 4 4 A Q - 0 0 155 -2,-0.3 2,-0.5 47,-0.1 33,-0.1 -0.502 33.1-136.2 -62.8 142.8 -20.8 -15.2 25.6 5 5 A V - 0 0 11 -2,-0.1 46,-0.2 86,-0.1 45,-0.1 -0.943 20.3-121.1-104.9 121.7 -24.0 -14.1 27.3 6 6 A L - 0 0 5 44,-3.1 2,-0.3 -2,-0.5 4,-0.1 -0.245 26.5-151.3 -59.9 146.8 -23.9 -14.3 31.1 7 7 A H - 0 0 66 2,-0.1 86,-0.2 86,-0.1 6,-0.1 -0.924 28.9 -69.6-119.0 145.6 -26.6 -16.5 32.9 8 8 A I S S+ 0 0 6 84,-2.3 3,-0.0 -2,-0.3 0, 0.0 -0.483 110.7 54.1 -62.2 140.4 -28.1 -16.3 36.3 9 9 A P S S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.255 82.6 122.6 -88.2 116.5 -26.8 -16.9 38.9 10 10 A D > - 0 0 32 -4,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.953 51.1-153.3-144.5 120.3 -24.1 -14.4 38.1 11 11 A E G > S+ 0 0 126 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.650 93.4 72.3 -64.3 -19.7 -23.2 -11.4 40.2 12 12 A R G > S+ 0 0 98 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.688 87.7 61.7 -73.3 -16.6 -22.0 -9.6 37.1 13 13 A L G < S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.598 100.2 56.9 -77.9 -12.7 -25.6 -9.2 36.0 14 14 A R G < S+ 0 0 39 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.504 82.4 112.9 -95.3 -6.0 -26.2 -7.1 39.1 15 15 A K < - 0 0 108 -3,-0.5 2,-0.7 -4,-0.3 124,-0.6 -0.319 67.5-125.3 -70.1 149.2 -23.5 -4.6 38.3 16 16 A V B -A 138 0A 102 122,-0.2 122,-0.2 123,-0.1 121,-0.1 -0.869 25.1-126.2-104.0 113.5 -24.5 -1.0 37.5 17 17 A A - 0 0 7 120,-2.3 38,-0.3 -2,-0.7 37,-0.1 -0.260 13.6-138.8 -62.7 136.8 -23.1 0.3 34.2 18 18 A K B -b 55 0B 63 36,-2.2 38,-1.4 1,-0.1 56,-0.1 -0.655 38.6 -90.6 -87.0 149.1 -21.2 3.6 34.2 19 19 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.248 41.8-100.5 -63.8 153.7 -22.0 5.9 31.2 20 20 A V - 0 0 6 36,-0.3 3,-0.2 1,-0.1 35,-0.0 -0.609 33.5-160.3 -71.9 127.6 -20.1 5.7 28.0 21 21 A E + 0 0 171 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.986 69.2 8.3 -77.7 -63.5 -17.5 8.5 27.9 22 22 A E S S- 0 0 136 2,-0.0 2,-0.8 0, 0.0 -1,-0.3 -0.980 71.0-132.2-124.3 124.5 -16.6 9.0 24.2 23 23 A V + 0 0 32 -2,-0.4 2,-0.2 -3,-0.2 89,-0.0 -0.718 54.8 139.2 -78.3 112.5 -18.4 7.3 21.4 24 24 A N > - 0 0 48 -2,-0.8 4,-1.6 91,-0.0 5,-0.1 -0.655 67.6 -68.8-139.3-169.8 -15.5 5.9 19.3 25 25 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.877 128.7 50.1 -57.0 -40.6 -14.2 3.0 17.2 26 26 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 110.1 49.0 -71.5 -37.1 -13.8 0.9 20.3 27 27 A I H > S+ 0 0 4 1,-0.2 4,-1.4 -5,-0.2 -1,-0.2 0.762 109.5 55.5 -67.1 -26.0 -17.4 1.6 21.4 28 28 A Q H X S+ 0 0 42 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.831 101.8 53.9 -81.1 -30.7 -18.4 0.7 17.9 29 29 A R H X S+ 0 0 177 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.921 107.6 52.1 -63.8 -43.2 -16.8 -2.7 18.0 30 30 A I H X S+ 0 0 20 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.919 108.3 53.4 -56.9 -43.0 -18.8 -3.5 21.2 31 31 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.945 111.0 42.2 -59.4 -54.4 -22.0 -2.4 19.4 32 32 A D H X S+ 0 0 47 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.755 113.1 53.9 -66.3 -30.8 -21.6 -4.7 16.3 33 33 A D H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -30,-0.4 0.827 109.2 49.4 -72.7 -34.3 -20.4 -7.6 18.5 34 34 A M H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.882 110.9 48.8 -70.0 -38.1 -23.6 -7.1 20.6 35 35 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.966 112.4 48.6 -61.9 -49.8 -25.7 -7.1 17.4 36 36 A E H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 115.7 44.7 -53.7 -45.3 -24.0 -10.3 16.2 37 37 A T H X S+ 0 0 0 -4,-2.3 4,-1.6 -36,-0.3 -1,-0.2 0.886 112.0 52.3 -67.2 -40.3 -24.6 -11.8 19.7 38 38 A M H <>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-0.3 0.972 115.5 38.2 -66.4 -54.4 -28.2 -10.6 19.8 39 39 A Y H ><5S+ 0 0 59 -4,-2.9 3,-2.3 3,-0.2 -2,-0.2 0.909 111.4 59.2 -55.0 -45.2 -29.2 -12.1 16.4 40 40 A A H 3<5S+ 0 0 59 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.858 112.2 40.7 -56.9 -31.7 -27.1 -15.2 16.9 41 41 A E T 3<5S- 0 0 99 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.256 114.1-119.9 -97.4 10.2 -29.1 -15.9 20.1 42 42 A E T < 5 + 0 0 170 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.902 61.9 148.5 46.3 54.1 -32.4 -14.8 18.4 43 43 A G < - 0 0 9 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.740 50.5-142.5-112.9 160.3 -33.1 -12.0 20.9 44 44 A I S S+ 0 0 72 -2,-0.3 17,-2.8 1,-0.2 2,-0.3 0.480 82.5 14.5-104.0 -4.1 -34.8 -8.7 20.3 45 45 A G E -C 60 0C 5 15,-0.3 2,-0.3 -7,-0.1 46,-0.2 -0.969 59.0-168.6-164.6 156.4 -32.5 -6.7 22.6 46 46 A L E -C 59 0C 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.987 8.7-153.3-153.3 142.1 -29.2 -6.8 24.5 47 47 A A E >> -C 58 0C 0 -2,-0.3 3,-2.9 11,-0.2 4,-0.6 -0.971 27.3-125.2-120.9 136.1 -27.3 -4.8 27.1 48 48 A A G >4>S+ 0 0 0 9,-2.0 5,-2.5 -2,-0.4 3,-1.2 0.802 108.8 68.7 -46.8 -34.9 -23.5 -4.6 27.5 49 49 A T G >45S+ 0 0 0 8,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.815 94.7 54.8 -51.4 -35.5 -24.0 -5.7 31.1 50 50 A Q G <45S+ 0 0 2 -3,-2.9 -44,-3.1 1,-0.3 -1,-0.3 0.698 108.7 46.3 -77.4 -25.6 -25.1 -9.2 29.9 51 51 A V G <<5S- 0 0 14 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.185 124.9-105.5 -97.9 13.0 -21.9 -9.6 27.8 52 52 A D T < 5S+ 0 0 64 -3,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.803 82.7 125.0 66.4 35.8 -19.9 -8.4 30.9 53 53 A I < - 0 0 36 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.2 -0.997 51.0-151.0-114.9 124.2 -19.0 -4.9 29.6 54 54 A H + 0 0 40 -2,-0.5 -36,-2.2 -3,-0.1 2,-0.3 -0.284 53.4 105.6-105.5 55.9 -20.2 -2.4 32.2 55 55 A Q B S-b 18 0B 33 -2,-0.6 2,-1.8 -38,-0.3 -6,-0.3 -0.824 83.2 -93.8-120.5 162.6 -21.0 0.7 30.2 56 56 A R S S+ 0 0 1 -38,-1.4 18,-3.3 -2,-0.3 2,-0.4 -0.524 72.9 133.8 -82.3 76.9 -24.4 2.2 29.2 57 57 A I E + D 0 73C 0 -2,-1.8 -9,-2.0 16,-0.2 2,-0.3 -0.991 26.9 177.7-129.2 133.5 -24.8 0.6 25.7 58 58 A I E -CD 47 72C 0 14,-1.5 14,-3.6 -2,-0.4 2,-0.4 -0.999 10.6-165.5-139.8 131.2 -27.9 -1.1 24.4 59 59 A V E -CD 46 71C 0 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.3 -0.960 16.4-178.6-116.0 139.4 -28.7 -2.7 21.0 60 60 A I E +CD 45 70C 0 10,-3.1 10,-2.1 -2,-0.4 -15,-0.3 -0.973 21.6 178.7-138.0 148.2 -32.3 -3.5 19.9 61 61 A D + 0 0 1 -17,-2.8 8,-0.1 -2,-0.3 -2,-0.0 -0.711 12.1 161.6-146.6 99.6 -34.3 -5.0 17.0 62 62 A V + 0 0 47 6,-0.3 63,-0.1 -2,-0.2 7,-0.1 0.395 42.1 114.3 -98.6 5.2 -38.1 -5.3 17.4 63 63 A S - 0 0 20 5,-0.3 3,-0.2 1,-0.1 5,-0.1 -0.356 67.8-135.1 -72.5 152.9 -38.8 -5.7 13.7 64 64 A E S S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.571 106.5 57.2 -85.0 -7.5 -40.3 -8.9 12.4 65 65 A N S S- 0 0 125 3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.673 101.7-132.2 -89.2 -16.8 -37.8 -8.9 9.5 66 66 A R S S+ 0 0 79 -3,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.817 80.3 103.9 65.7 35.7 -34.8 -8.7 11.9 67 67 A D + 0 0 112 1,-0.1 2,-0.5 2,-0.0 -3,-0.1 0.022 44.9 94.7-135.2 28.4 -33.4 -5.9 9.7 68 68 A E - 0 0 136 -5,-0.1 2,-0.4 2,-0.0 -5,-0.3 -0.822 58.5-156.5-129.0 95.8 -34.0 -2.7 11.8 69 69 A R + 0 0 137 -2,-0.5 2,-0.4 -8,-0.1 -8,-0.2 -0.549 13.5 178.6 -81.1 123.7 -30.9 -1.7 13.9 70 70 A L E -D 60 0C 35 -10,-2.1 -10,-3.1 -2,-0.4 2,-0.4 -0.994 5.6-168.6-127.5 129.0 -31.5 0.5 17.0 71 71 A V E -D 59 0C 13 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.947 7.7-169.5-122.5 132.7 -28.8 1.6 19.3 72 72 A L E +D 58 0C 0 -14,-3.6 -14,-1.5 -2,-0.4 2,-0.5 -0.909 8.3 177.0-124.1 102.1 -29.1 3.3 22.7 73 73 A I E S-DE 57 111C 0 38,-2.0 38,-2.3 -2,-0.5 -16,-0.2 -0.901 76.8 -9.7-100.4 132.9 -25.8 4.7 24.3 74 74 A N E S- 0 0 24 -18,-3.3 -1,-0.2 -2,-0.5 -17,-0.1 0.845 90.6-164.3 47.4 47.1 -26.3 6.5 27.6 75 75 A P E - 0 0 0 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.126 10.2-162.2 -64.9 160.0 -30.1 6.5 27.3 76 76 A E E - E 0 109C 37 33,-1.7 33,-1.7 151,-0.1 2,-0.3 -0.874 15.3-136.7-149.7 108.9 -32.3 8.7 29.5 77 77 A L E + E 0 108C 73 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.505 27.1 170.0 -66.4 120.9 -36.0 8.3 30.2 78 78 A L E + 0 0 46 29,-3.0 2,-0.3 -2,-0.3 30,-0.2 0.719 62.2 3.7-102.3 -34.5 -37.7 11.7 30.0 79 79 A E E + E 0 107C 135 28,-1.3 28,-2.0 2,-0.0 -1,-0.3 -0.982 58.3 170.3-149.3 162.2 -41.4 10.8 30.1 80 80 A K E + E 0 106C 131 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.951 1.0 171.1-168.5 153.0 -43.7 7.8 30.5 81 81 A S E + E 0 105C 68 24,-1.5 24,-2.3 -2,-0.3 23,-0.7 -0.983 40.1 28.5-160.6 162.7 -47.4 6.9 30.9 82 82 A G - 0 0 29 -2,-0.3 2,-0.3 21,-0.2 22,-0.3 0.058 68.7 -99.3 76.1 174.6 -49.8 4.0 31.0 83 83 A E + 0 0 161 20,-0.3 2,-0.2 21,-0.1 20,-0.2 -0.974 43.6 153.3-130.7 147.4 -49.3 0.3 31.9 84 84 A T B +G 102 0D 52 18,-2.6 18,-1.8 -2,-0.3 2,-0.2 -0.808 10.6 178.1-150.2-169.6 -48.8 -2.6 29.5 85 85 A G - 0 0 20 -2,-0.2 2,-0.3 16,-0.2 14,-0.1 -0.585 5.1-177.8 159.1 136.7 -47.1 -6.0 29.7 86 86 A I - 0 0 65 14,-0.4 14,-1.1 -2,-0.2 2,-0.8 -0.826 52.1 -68.8-135.3 170.7 -46.5 -9.1 27.7 87 87 A E E -H 99 0E 108 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.596 61.9-161.8 -61.0 107.1 -44.7 -12.4 28.2 88 88 A E E -H 98 0E 9 10,-3.0 10,-1.7 -2,-0.8 2,-0.3 -0.703 10.3-166.1 -96.8 149.8 -41.1 -11.3 28.4 89 89 A G E -H 97 0E 22 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.830 4.8-151.7-125.3 170.8 -37.9 -13.4 27.9 90 90 A C > - 0 0 15 6,-0.5 3,-0.9 3,-0.5 6,-0.3 -0.986 20.1-145.9-147.8 130.0 -34.2 -13.0 28.6 91 91 A L T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -86,-0.1 0.852 108.0 52.0 -60.0 -32.9 -31.0 -14.3 27.1 92 92 A S T 3 S+ 0 0 0 1,-0.2 -84,-2.3 -85,-0.1 -1,-0.2 0.554 107.7 50.9 -80.9 -14.4 -29.5 -14.3 30.6 93 93 A I S X S- 0 0 0 -3,-0.9 3,-1.6 -86,-0.2 -3,-0.5 -0.687 98.9-139.5-117.8 74.0 -32.4 -16.2 32.2 94 94 A P T 3 - 0 0 18 0, 0.0 67,-0.1 0, 0.0 -3,-0.1 -0.011 67.8 -13.0 -52.9 131.2 -32.5 -19.2 29.7 95 95 A E T 3 S+ 0 0 161 1,-0.2 2,-0.5 -5,-0.1 -4,-0.1 0.662 98.1 124.4 55.9 26.7 -35.9 -20.5 28.6 96 96 A Q < + 0 0 19 -3,-1.6 -6,-0.5 -6,-0.3 2,-0.4 -0.975 33.7 179.6-115.7 125.0 -37.9 -18.7 31.2 97 97 A R E +H 89 0E 159 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.957 7.9 157.2-118.9 142.0 -40.8 -16.4 30.2 98 98 A A E -H 88 0E 17 -10,-1.7 -10,-3.0 -2,-0.4 2,-0.3 -0.977 43.0-100.4-151.7 158.1 -43.2 -14.4 32.4 99 99 A L E -H 87 0E 95 -2,-0.3 -12,-0.2 -12,-0.3 -14,-0.0 -0.651 40.5-173.0 -81.2 140.2 -45.5 -11.3 32.1 100 100 A V - 0 0 0 -14,-1.1 -14,-0.4 -2,-0.3 2,-0.3 -0.971 24.7-111.5-137.6 141.6 -44.0 -8.2 33.6 101 101 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.604 42.5 166.8 -79.0 137.9 -45.5 -4.6 34.2 102 102 A R B -G 84 0D 13 -18,-1.8 -18,-2.6 -2,-0.3 2,-0.2 -0.953 43.5 -93.8-144.5 155.7 -44.2 -1.8 32.1 103 103 A A - 0 0 10 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.2 -0.544 34.3-139.8 -63.1 136.1 -45.0 1.7 31.2 104 104 A E S S+ 0 0 95 -23,-0.7 2,-0.4 -22,-0.3 -22,-0.2 0.931 84.4 29.5 -64.9 -51.9 -47.0 1.7 27.9 105 105 A K E -E 81 0C 109 -24,-2.3 -24,-1.5 18,-0.1 2,-0.3 -0.956 69.9-175.2-117.6 129.5 -45.4 4.7 26.2 106 106 A V E -EF 80 122C 4 16,-2.5 16,-4.2 -2,-0.4 2,-0.4 -0.922 12.4-161.5-121.8 152.8 -41.8 5.9 26.8 107 107 A K E +EF 79 121C 51 -28,-2.0 -29,-3.0 -2,-0.3 -28,-1.3 -0.928 24.5 168.3-134.0 107.0 -39.8 8.9 25.6 108 108 A I E -EF 77 120C 0 12,-2.7 12,-3.1 -2,-0.4 2,-0.3 -0.759 24.1-150.7-115.7 157.3 -36.1 8.6 25.8 109 109 A R E +EF 76 119C 88 -33,-1.7 -33,-1.7 -2,-0.3 2,-0.3 -0.964 28.7 145.7-121.4 157.5 -33.0 10.4 24.6 110 110 A A E - 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