==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-09 3G5P . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ESCOBAR-ALVAREZ,Y.GOLDGUR,G.YANG,O.OUERFELLI,Y.LI,D.A.SCHE . 732 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 20.8 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 . 4 0.5 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 2 5 1 0 0 0 0 0 0 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 4 4 0 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 3 A H 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 36.0 33.4 27.8 2 4 A M + 0 0 141 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.940 360.0 172.3-129.6 153.3 35.4 29.6 27.6 3 5 A S - 0 0 64 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.819 32.1-100.9-144.0-176.7 32.3 27.4 27.5 4 6 A F - 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.872 27.4-171.6-112.6 147.5 31.6 23.8 26.9 5 7 A S - 0 0 57 -2,-0.4 2,-0.4 33,-0.0 51,-0.0 -0.947 5.8-163.5-129.9 154.2 30.3 22.1 23.7 6 8 A H - 0 0 127 -2,-0.3 2,-0.6 50,-0.1 36,-0.0 -0.995 21.0-128.2-138.2 147.5 29.2 18.5 23.4 7 9 A V - 0 0 24 -2,-0.4 49,-0.2 106,-0.1 48,-0.1 -0.861 36.9-122.8 -91.1 114.6 28.6 16.2 20.4 8 10 A C - 0 0 2 47,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.381 28.0-138.4 -60.9 143.0 25.1 14.7 20.8 9 11 A Q > - 0 0 35 1,-0.1 3,-2.5 106,-0.1 106,-0.2 -0.710 33.4 -73.0-108.7 159.6 25.2 10.9 20.9 10 12 A V T 3 S+ 0 0 0 104,-2.3 349,-2.3 1,-0.3 352,-0.1 -0.128 118.6 49.1 -58.7 131.9 22.8 8.4 19.3 11 13 A G T 3 S+ 0 0 22 1,-0.5 -1,-0.3 347,-0.3 347,-0.1 -0.169 79.0 112.1 121.2 -40.4 19.5 8.4 21.1 12 14 A D X - 0 0 24 -3,-2.5 3,-1.6 1,-0.2 -1,-0.5 -0.550 67.4-142.5 -64.9 123.8 19.2 12.2 21.0 13 15 A P G >> S+ 0 0 88 0, 0.0 3,-1.7 0, 0.0 4,-0.9 0.723 92.8 77.2 -68.7 -19.0 16.3 12.7 18.6 14 16 A V G 34 S+ 0 0 28 1,-0.3 3,-0.4 2,-0.2 147,-0.1 0.819 89.8 58.7 -54.3 -28.8 18.0 15.8 17.1 15 17 A L G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 4,-0.1 0.677 108.1 44.1 -78.1 -11.1 20.2 13.3 15.2 16 18 A R T <4 S+ 0 0 29 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.464 93.7 93.5-113.2 -5.4 17.2 11.6 13.4 17 19 A G S < S- 0 0 38 -4,-0.9 2,-0.7 -3,-0.4 145,-0.1 -0.308 83.9-108.9 -75.1 165.2 15.2 14.8 12.4 18 20 A V - 0 0 100 143,-0.1 142,-0.2 -2,-0.1 141,-0.1 -0.898 42.0-120.3 -96.6 117.7 15.6 16.4 9.0 19 21 A A - 0 0 2 140,-2.1 41,-0.3 -2,-0.7 140,-0.0 -0.282 24.1-121.7 -60.5 144.9 17.4 19.7 9.7 20 22 A A B -a 60 0A 38 39,-2.6 41,-2.0 1,-0.1 75,-0.2 -0.539 31.8-100.1 -83.6 153.5 15.6 22.9 8.7 21 23 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.308 34.1-106.3 -65.9 158.2 17.1 25.3 6.3 22 24 A V - 0 0 13 39,-0.3 2,-0.1 1,-0.0 5,-0.0 -0.706 42.9-120.5 -81.3 127.8 18.9 28.5 7.4 23 25 A E >> - 0 0 119 -2,-0.4 3,-2.3 1,-0.1 4,-0.7 -0.459 16.9-115.9 -74.0 146.3 16.5 31.4 6.5 24 26 A R G >4 S+ 0 0 214 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.870 115.1 63.3 -50.9 -37.0 17.8 34.1 4.1 25 27 A A G 34 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.702 100.6 51.5 -63.1 -24.5 17.5 36.6 7.0 26 28 A Q G X4 S+ 0 0 85 -3,-2.3 3,-1.9 3,-0.1 6,-0.4 0.635 81.2 112.7 -85.6 -12.0 20.1 34.7 9.0 27 29 A L T << S+ 0 0 35 -3,-1.2 109,-0.2 -4,-0.7 107,-0.0 -0.337 88.4 8.8 -65.6 141.2 22.8 34.5 6.3 28 30 A G T 3 S+ 0 0 32 107,-3.6 -1,-0.3 1,-0.2 108,-0.1 0.322 104.1 129.9 75.7 -10.1 25.8 36.6 7.2 29 31 A G S <> S- 0 0 17 -3,-1.9 4,-2.0 106,-0.2 -1,-0.2 -0.209 70.6-110.7 -86.9 170.0 24.5 37.2 10.7 30 32 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.834 112.1 55.6 -73.0 -32.5 26.2 36.8 14.1 31 33 A E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.930 110.5 46.0 -66.3 -42.8 24.2 33.7 15.3 32 34 A L H > S+ 0 0 10 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.897 111.6 52.6 -64.8 -39.3 25.1 31.8 12.2 33 35 A Q H X S+ 0 0 106 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.900 107.6 51.6 -60.6 -39.2 28.8 32.9 12.6 34 36 A R H X S+ 0 0 148 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 111.4 48.1 -62.5 -42.1 28.7 31.7 16.2 35 37 A L H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.942 112.5 46.8 -63.0 -46.5 27.4 28.3 15.0 36 38 A T H X S+ 0 0 20 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.884 112.0 51.4 -65.4 -39.6 30.0 28.0 12.2 37 39 A Q H X S+ 0 0 129 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.923 110.8 49.1 -62.6 -41.6 32.9 28.9 14.6 38 40 A R H X S+ 0 0 89 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.910 109.3 51.1 -63.8 -48.0 31.7 26.3 17.1 39 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.946 112.3 46.2 -49.7 -55.6 31.5 23.6 14.5 40 42 A V H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.923 111.0 52.6 -60.1 -39.0 35.0 24.3 13.3 41 43 A Q H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.921 112.6 44.4 -63.5 -43.3 36.4 24.5 16.8 42 44 A V H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.932 112.6 52.0 -65.6 -40.8 34.9 21.1 17.7 43 45 A M H X>S+ 0 0 4 -4,-2.7 5,-1.5 -5,-0.2 4,-0.9 0.930 112.5 45.1 -62.3 -41.8 36.1 19.6 14.4 44 46 A R H <5S+ 0 0 134 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 113.7 50.3 -72.3 -35.0 39.6 20.8 15.0 45 47 A R H <5S+ 0 0 164 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 117.9 37.5 -65.3 -43.7 39.6 19.6 18.7 46 48 A R H <5S- 0 0 135 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.446 103.1-129.0 -86.0 -9.4 38.4 16.1 17.9 47 49 A R T <5 + 0 0 166 -4,-0.9 2,-0.4 -5,-0.2 -3,-0.2 0.859 55.2 152.4 62.4 35.2 40.4 15.8 14.6 48 50 A C < - 0 0 19 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.804 46.2-140.6 -94.6 138.5 37.2 14.8 12.8 49 51 A V S S+ 0 0 22 -2,-0.4 17,-2.8 -3,-0.1 2,-0.3 0.673 81.5 19.9 -75.7 -23.1 37.3 15.7 9.0 50 52 A G E +B 65 0B 6 15,-0.2 2,-0.3 -7,-0.1 15,-0.2 -0.983 60.8 178.5-139.9 167.0 33.6 16.8 9.0 51 53 A L E -B 64 0B 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.966 13.0-148.8-163.2 146.2 30.9 17.8 11.4 52 54 A S E > -B 63 0B 0 -2,-0.3 3,-1.3 11,-0.2 4,-0.5 -0.884 26.0-116.6-121.9 155.0 27.2 18.9 11.1 53 55 A A G > >S+ 0 0 0 9,-3.0 3,-2.2 -2,-0.3 5,-2.0 0.878 109.8 62.1 -58.6 -36.0 25.1 21.3 13.2 54 56 A P G > 5S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.818 96.7 62.3 -57.0 -28.4 22.6 18.7 14.4 55 57 A Q G < 5S+ 0 0 3 -3,-1.3 -47,-2.7 1,-0.3 -2,-0.2 0.693 102.8 48.6 -74.0 -18.1 25.5 17.0 16.1 56 58 A L G < 5S- 0 0 26 -3,-2.2 -1,-0.3 -4,-0.5 -50,-0.1 0.061 130.9 -97.5 -99.6 18.6 25.9 20.1 18.2 57 59 A G T < 5S+ 0 0 36 -3,-1.9 -2,-0.1 1,-0.2 -4,-0.1 0.577 89.3 122.7 84.4 12.0 22.2 20.1 19.0 58 60 A V < - 0 0 51 -5,-2.0 2,-2.5 -6,-0.1 -2,-0.2 -0.933 53.1-151.8-114.0 108.3 21.2 22.6 16.3 59 61 A P + 0 0 71 0, 0.0 -39,-2.6 0, 0.0 2,-0.3 -0.321 55.9 117.2 -85.5 63.2 18.7 21.2 13.8 60 62 A R B S-a 20 0A 100 -2,-2.5 2,-2.1 -41,-0.3 -7,-0.3 -0.923 76.5-104.7-127.8 155.7 19.8 23.4 10.9 61 63 A Q S S+ 0 0 37 -41,-2.0 34,-2.8 -2,-0.3 2,-0.4 -0.462 73.6 120.9 -84.9 79.8 21.3 22.7 7.5 62 64 A V E + C 0 94B 0 -2,-2.1 -9,-3.0 32,-0.2 2,-0.3 -1.000 28.9 164.4-139.3 135.8 25.0 23.6 8.2 63 65 A L E -BC 52 93B 0 30,-2.2 30,-2.7 -2,-0.4 2,-0.3 -0.972 18.2-151.6-146.2 161.2 28.1 21.4 7.9 64 66 A A E -BC 51 92B 0 -13,-2.6 -13,-2.1 -2,-0.3 2,-0.4 -0.961 6.6-168.5-136.0 155.1 31.8 21.9 7.8 65 67 A L E +BC 50 91B 0 26,-2.3 26,-2.3 -2,-0.3 2,-0.3 -0.998 14.6 156.0-142.4 134.0 34.6 19.9 6.2 66 68 A E E - 0 0 30 -17,-2.8 24,-0.1 -2,-0.4 -2,-0.0 -0.885 16.0-176.0-162.1 134.5 38.5 20.1 6.5 67 69 A L E - C 0 88B 2 21,-2.5 21,-1.9 -2,-0.3 -18,-0.1 -0.823 19.1-156.6-134.2 94.1 41.4 17.7 6.1 68 70 A P > - 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.252 27.7-115.1 -67.0 153.4 44.7 19.3 7.0 69 71 A E H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.884 115.2 54.7 -56.9 -41.5 47.9 17.8 5.6 70 72 A A H > S+ 0 0 71 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.948 109.1 46.0 -57.7 -46.4 49.1 16.8 9.1 71 73 A L H >4 S+ 0 0 37 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.895 111.6 53.0 -66.1 -41.0 45.9 14.8 9.7 72 74 A C H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.915 106.5 52.2 -57.7 -41.5 46.2 13.3 6.4 73 75 A R H 3< S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.630 90.5 75.4 -75.9 -10.5 49.8 12.1 7.0 74 76 A E T << S+ 0 0 123 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.716 84.2 81.6 -68.4 -19.7 48.8 10.4 10.3 75 77 A C S < S- 0 0 18 -3,-1.3 5,-0.1 -4,-0.4 10,-0.0 -0.767 100.4-107.4 -84.6 126.0 47.3 7.8 7.9 76 78 A P > - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.253 30.0-117.5 -48.6 138.8 50.1 5.3 6.6 77 79 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.756 112.7 55.3 -55.9 -33.0 50.8 6.1 2.9 78 80 A R H > S+ 0 0 228 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.942 114.4 39.5 -63.4 -49.8 49.6 2.6 1.7 79 81 A Q H > S+ 0 0 78 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.816 113.3 56.2 -66.3 -36.5 46.2 3.1 3.4 80 82 A R H <>S+ 0 0 61 -4,-2.4 5,-2.4 2,-0.2 4,-0.5 0.905 110.5 44.3 -63.3 -43.8 46.1 6.8 2.3 81 83 A A H ><5S+ 0 0 73 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.934 112.2 52.0 -66.8 -45.7 46.5 5.8 -1.3 82 84 A L H 3<5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.910 115.1 42.4 -57.0 -46.2 44.0 2.9 -1.0 83 85 A R T 3<5S- 0 0 35 -4,-2.4 64,-0.8 -5,-0.1 -1,-0.3 0.503 106.9-126.6 -81.6 1.2 41.4 5.3 0.5 84 86 A Q T < 5 + 0 0 92 -3,-1.0 63,-1.4 -4,-0.5 2,-0.6 0.951 46.2 172.7 51.0 49.7 42.2 8.1 -2.0 85 87 A M < + 0 0 15 -5,-2.4 -1,-0.2 62,-0.2 61,-0.1 -0.800 4.0 162.6 -92.4 119.6 42.8 10.5 1.0 86 88 A E - 0 0 140 -2,-0.6 62,-0.0 -5,-0.0 -17,-0.0 -0.984 40.7 -97.4-133.8 154.9 44.1 13.9 0.0 87 89 A P + 0 0 65 0, 0.0 -18,-0.1 0, 0.0 61,-0.0 -0.232 39.9 178.5 -70.3 153.3 44.2 17.1 2.0 88 90 A F E -C 67 0B 17 -21,-1.9 -21,-2.5 60,-0.0 3,-0.1 -0.987 25.9-110.7-150.9 151.8 41.6 19.8 1.4 89 91 A P E - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -24,-0.1 -0.285 48.7 -72.9 -79.8 170.5 40.9 23.2 3.0 90 92 A L E + 0 0 62 -24,-0.1 2,-0.4 -26,-0.1 -24,-0.2 -0.356 50.4 176.4 -61.4 133.8 38.1 24.2 5.2 91 93 A R E -C 65 0B 82 -26,-2.3 -26,-2.3 -2,-0.1 2,-0.4 -0.998 13.1-161.4-135.3 136.8 34.6 24.6 3.6 92 94 A V E -C 64 0B 21 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.984 10.6-162.2-117.2 131.7 31.4 25.4 5.4 93 95 A F E -C 63 0B 1 -30,-2.7 -30,-2.2 -2,-0.4 2,-0.4 -0.948 6.5-166.7-118.9 136.9 28.1 24.7 3.6 94 96 A V E S-CD 62 133B 0 39,-2.6 39,-2.6 -2,-0.4 -32,-0.2 -0.950 77.0 -3.0-121.5 134.6 24.6 26.1 4.4 95 97 A N E S- 0 0 46 -34,-2.8 -1,-0.2 -2,-0.4 -33,-0.1 0.869 92.0-173.2 51.3 48.1 21.5 24.6 2.9 96 98 A P E - 0 0 12 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.252 19.6-161.1 -76.3 154.6 23.5 22.1 0.8 97 99 A S E - D 0 131B 67 34,-2.5 34,-2.5 2,-0.0 2,-0.4 -0.940 11.8-140.5-126.0 157.2 22.4 19.7 -1.9 98 100 A L E - D 0 130B 64 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.954 12.1-171.9-123.1 134.8 24.3 16.7 -3.2 99 101 A R E - D 0 129B 158 30,-2.5 30,-2.7 -2,-0.4 2,-0.5 -0.982 25.0-129.2-119.2 135.8 24.6 15.3 -6.7 100 102 A V E + D 0 128B 54 -2,-0.4 28,-0.3 28,-0.2 3,-0.2 -0.754 26.5 176.2 -87.1 129.5 26.2 12.0 -7.4 101 103 A L E S+ 0 0 60 26,-2.1 2,-0.4 -2,-0.5 27,-0.2 0.772 76.1 20.6-101.5 -28.2 28.9 12.2 -10.1 102 104 A D E - D 0 127B 72 25,-2.1 25,-1.7 2,-0.1 24,-0.7 -0.942 65.6-164.7-144.6 108.6 30.2 8.6 -10.0 103 105 A S E + 0 0 82 -2,-0.4 -1,-0.1 -3,-0.2 2,-0.0 0.404 46.4 126.0 -79.7 2.4 27.9 6.0 -8.6 104 106 A R E - 0 0 183 1,-0.1 22,-2.1 21,-0.1 2,-0.3 -0.378 60.1-126.0 -58.8 137.8 30.5 3.4 -8.2 105 107 A L E - D 0 125B 103 20,-0.2 2,-0.4 21,-0.1 20,-0.2 -0.719 23.0-170.8 -93.4 142.6 30.5 2.1 -4.6 106 108 A V E - D 0 124B 36 18,-2.6 18,-2.5 -2,-0.3 2,-0.5 -0.987 11.2-151.8-129.8 133.1 33.6 2.0 -2.4 107 109 A T E + D 0 123B 75 -2,-0.4 14,-0.1 16,-0.2 -2,-0.0 -0.951 29.6 139.2-118.1 121.1 33.5 0.2 1.0 108 110 A F E - 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