==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JAN-10 3LBF . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.FANG,X.LI,J.WANG,L.NIU,M.TENG . 821 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 11.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 1 3 0 3 1 5 3 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 9 7 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 . 1 2 2 1 0 4 0 2 2 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 0 0 0 0 0 0 0 0 0 2 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 V 0 0 127 0, 0.0 5,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 133.2 -18.5 -12.7 -9.3 2 3 A S > - 0 0 66 1,-0.1 4,-2.7 3,-0.1 5,-0.2 -0.075 360.0-110.5 -63.2 158.1 -21.3 -10.6 -7.7 3 4 A R H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 119.2 49.5 -50.2 -48.9 -23.1 -7.6 -9.4 4 5 A R H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 111.3 50.1 -64.5 -37.2 -21.4 -5.1 -7.0 5 6 A V H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 111.8 45.7 -65.9 -46.5 -18.0 -6.6 -7.7 6 7 A Q H X S+ 0 0 53 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.839 109.8 56.8 -69.5 -30.4 -18.4 -6.5 -11.5 7 8 A A H X S+ 0 0 55 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.918 108.9 45.9 -60.2 -46.3 -19.7 -2.9 -11.1 8 9 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.945 113.1 49.0 -61.3 -48.7 -16.5 -1.9 -9.3 9 10 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 111.5 49.3 -58.5 -45.9 -14.3 -3.7 -11.9 10 11 A D H X S+ 0 0 87 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.903 110.7 50.7 -61.3 -43.9 -16.1 -2.1 -14.8 11 12 A Q H X S+ 0 0 83 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.912 110.5 49.3 -56.5 -46.6 -15.8 1.4 -13.2 12 13 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 -2,-0.2 0.901 110.8 49.6 -61.7 -41.9 -12.0 0.8 -12.6 13 14 A R H ><5S+ 0 0 86 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.914 109.1 51.8 -63.1 -42.5 -11.6 -0.3 -16.3 14 15 A A H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.7 57.5 -64.5 -26.4 -13.5 2.8 -17.4 15 16 A Q T 3<5S- 0 0 64 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.328 129.5 -95.1 -87.8 5.7 -11.1 4.8 -15.2 16 17 A G T < 5S+ 0 0 32 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.417 71.0 148.9 102.1 0.1 -8.1 3.4 -17.1 17 18 A I < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.2 -2,-0.1 -0.559 12.5 168.4 -68.3 122.9 -6.9 0.5 -15.1 18 19 A Q + 0 0 169 -2,-0.4 2,-1.0 1,-0.0 -1,-0.2 0.579 40.8 99.9-113.1 -19.4 -5.5 -2.0 -17.6 19 20 A D > - 0 0 54 1,-0.2 4,-2.1 45,-0.1 5,-0.1 -0.639 49.5-169.9 -78.6 104.2 -3.6 -4.6 -15.6 20 21 A E H > S+ 0 0 80 -2,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.769 84.7 60.8 -68.3 -24.0 -6.1 -7.5 -15.5 21 22 A Q H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 106.3 46.6 -65.7 -42.8 -4.0 -9.3 -12.9 22 23 A V H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.950 113.1 48.5 -63.8 -46.7 -4.5 -6.4 -10.6 23 24 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 110.0 52.4 -57.8 -44.2 -8.2 -6.3 -11.3 24 25 A N H X S+ 0 0 86 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.870 109.4 49.0 -59.5 -40.7 -8.4 -10.1 -10.7 25 26 A A H X S+ 0 0 5 -4,-2.2 4,-0.8 2,-0.2 3,-0.3 0.925 109.6 52.6 -63.4 -43.5 -6.7 -9.6 -7.3 26 27 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 5,-0.2 0.905 109.7 49.0 -57.1 -42.5 -9.2 -6.9 -6.6 27 28 A A H 3< S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 109.3 53.6 -65.7 -29.9 -12.0 -9.3 -7.4 28 29 A A H 3< S+ 0 0 54 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.527 91.6 80.6 -87.9 -9.3 -10.5 -12.0 -5.2 29 30 A V S << S- 0 0 0 -4,-0.8 2,-1.5 -3,-0.7 3,-0.1 -0.906 79.3-133.5-104.1 116.9 -10.2 -9.9 -2.0 30 31 A P > - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.500 22.2-171.6 -70.1 90.7 -13.5 -9.6 0.0 31 32 A R G > S+ 0 0 0 -2,-1.5 3,-2.0 1,-0.3 4,-0.3 0.814 78.4 66.7 -56.9 -33.7 -13.3 -5.9 0.7 32 33 A E G > S+ 0 0 86 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.794 90.3 64.4 -60.0 -30.2 -16.3 -6.0 3.0 33 34 A K G < S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.673 99.4 56.1 -62.8 -17.7 -14.1 -8.1 5.5 34 35 A F G < S+ 0 0 1 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.2 0.472 103.0 56.1 -99.9 -4.7 -11.9 -5.0 5.8 35 36 A V S < S- 0 0 12 -3,-1.1 16,-0.1 -4,-0.3 8,-0.0 -0.899 96.9 -84.2-122.6 158.3 -14.5 -2.4 6.9 36 37 A D > - 0 0 113 14,-0.4 3,-2.4 -2,-0.3 -2,-0.1 -0.182 41.4-110.4 -56.5 149.7 -16.9 -2.4 9.9 37 38 A E G > S+ 0 0 83 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.813 117.2 69.6 -52.5 -33.3 -20.3 -4.3 9.4 38 39 A A G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.785 100.5 46.8 -53.8 -30.9 -21.9 -0.8 9.4 39 40 A F G X> S+ 0 0 68 -3,-2.4 3,-0.8 1,-0.2 4,-0.6 0.189 77.5 114.2 -99.6 17.3 -20.2 -0.1 6.0 40 41 A E G X4 S+ 0 0 58 -3,-2.0 3,-1.1 1,-0.2 4,-0.2 0.900 74.1 51.9 -52.7 -48.3 -21.2 -3.5 4.5 41 42 A Q G 34 S+ 0 0 111 -3,-0.3 3,-0.3 -4,-0.3 -1,-0.2 0.760 117.7 37.7 -62.9 -28.1 -23.6 -1.9 1.9 42 43 A K G X4 S+ 0 0 36 -3,-0.8 3,-1.8 1,-0.2 -1,-0.2 0.298 81.6 108.6-107.9 6.3 -20.9 0.5 0.6 43 44 A A T << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.680 85.8 42.0 -59.8 -19.4 -17.9 -1.8 0.9 44 45 A W T 3 S+ 0 0 34 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.273 86.3 114.4-114.7 9.3 -17.7 -2.1 -2.9 45 46 A D S < S- 0 0 75 -3,-1.8 2,-2.3 1,-0.1 -3,-0.0 -0.545 81.2-110.7 -73.5 146.8 -18.3 1.6 -3.7 46 47 A N S S+ 0 0 13 -2,-0.2 2,-0.3 13,-0.1 13,-0.1 -0.419 84.7 99.1 -79.8 64.9 -15.3 3.3 -5.3 47 48 A I S S- 0 0 72 -2,-2.3 2,-0.2 -5,-0.2 -2,-0.0 -0.911 77.7 -99.8-143.0 164.1 -14.7 5.5 -2.3 48 49 A A - 0 0 52 -2,-0.3 10,-0.2 11,-0.2 11,-0.1 -0.601 39.0-161.3 -82.6 151.7 -12.5 5.6 0.8 49 50 A L E -A 57 0A 11 8,-1.5 8,-2.7 -2,-0.2 2,-0.1 -0.979 23.8 -99.0-135.3 149.9 -14.1 4.4 4.1 50 51 A P E +A 56 0A 68 0, 0.0 -14,-0.4 0, 0.0 6,-0.2 -0.429 42.1 178.9 -64.6 138.1 -13.2 4.9 7.8 51 52 A I > - 0 0 26 4,-2.1 3,-0.6 -2,-0.1 4,-0.2 -0.434 47.6 -47.8-121.7-156.9 -11.3 2.1 9.4 52 53 A G T 3 S+ 0 0 50 1,-0.2 2,-0.1 -2,-0.2 4,-0.0 0.745 115.1 19.7 -61.1 -41.4 -10.1 1.8 12.9 53 54 A Q T 3 S- 0 0 104 52,-0.0 -1,-0.2 1,-0.0 3,-0.1 -0.272 121.2 -60.0-134.6 67.3 -8.3 4.9 14.1 54 55 A G S < S+ 0 0 72 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.510 110.5 114.6 79.2 4.7 -8.8 8.1 12.3 55 56 A Q - 0 0 32 -4,-0.2 -4,-2.1 144,-0.0 2,-0.3 -0.492 55.2-141.4-105.1 170.1 -7.5 6.2 9.4 56 57 A T E -A 50 0A 51 -6,-0.2 2,-0.4 -2,-0.2 29,-0.1 -0.983 16.2-123.3-135.4 147.5 -9.1 5.2 6.1 57 58 A I E -A 49 0A 0 -8,-2.7 -8,-1.5 -2,-0.3 27,-0.1 -0.745 50.6-110.3 -77.2 135.2 -9.1 2.2 3.7 58 59 A S - 0 0 11 -2,-0.4 -11,-0.2 -10,-0.2 -1,-0.1 -0.224 32.3 -89.1 -71.5 158.7 -8.1 3.7 0.3 59 60 A Q > - 0 0 62 1,-0.1 4,-2.3 -13,-0.1 3,-0.4 -0.425 36.6-123.7 -61.4 135.4 -10.4 4.2 -2.7 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.862 111.0 55.8 -54.2 -38.8 -10.3 1.0 -4.9 61 62 A Y H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.934 108.4 47.0 -56.5 -46.4 -9.2 3.0 -8.0 62 63 A M H > S+ 0 0 19 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.895 111.9 51.3 -65.1 -40.6 -6.2 4.4 -6.1 63 64 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.935 113.3 44.5 -57.3 -46.5 -5.3 0.9 -4.9 64 65 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 114.8 48.9 -66.4 -42.6 -5.5 -0.4 -8.4 65 66 A R H X S+ 0 0 58 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.946 113.7 43.8 -64.1 -51.1 -3.5 2.5 -9.8 66 67 A M H X S+ 0 0 2 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.895 113.8 52.2 -61.0 -40.9 -0.7 2.4 -7.3 67 68 A T H <>S+ 0 0 1 -4,-2.3 5,-0.5 -5,-0.3 3,-0.5 0.905 108.7 50.6 -65.0 -40.7 -0.6 -1.4 -7.6 68 69 A E H ><5S+ 0 0 32 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.891 104.0 58.8 -57.8 -41.7 -0.2 -1.1 -11.4 69 70 A L H 3<5S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 95.4 63.7 -66.1 -26.5 2.6 1.4 -11.1 70 71 A L T 3<5S- 0 0 3 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.577 95.0-143.2 -70.8 -12.5 4.6 -1.1 -9.1 71 72 A E T < 5 - 0 0 131 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.912 29.2-164.1 47.8 55.5 4.8 -3.4 -12.2 72 73 A L < - 0 0 28 -5,-0.5 -1,-0.1 -4,-0.1 24,-0.1 -0.300 17.9-176.6 -73.3 150.8 4.5 -6.5 -10.0 73 74 A T > - 0 0 65 -2,-0.0 3,-1.5 0, 0.0 24,-0.3 -0.866 46.1 -97.9-133.8 168.6 5.3 -10.1 -11.0 74 75 A P T 3 S+ 0 0 93 0, 0.0 23,-0.7 0, 0.0 -2,-0.0 0.702 123.7 55.9 -61.8 -18.4 5.0 -13.3 -9.0 75 76 A Q T 3 S+ 0 0 147 21,-0.2 21,-0.1 22,-0.1 67,-0.1 0.570 82.0 121.3 -86.6 -12.1 8.7 -13.1 -8.2 76 77 A S < - 0 0 8 -3,-1.5 22,-1.3 19,-0.2 2,-0.6 -0.196 52.9-149.7 -59.8 135.7 8.5 -9.6 -6.6 77 78 A R E -b 98 0B 79 20,-0.1 65,-1.9 19,-0.1 66,-1.5 -0.959 28.0-163.0-100.9 120.1 9.6 -8.9 -3.1 78 79 A V E -bc 99 143B 1 20,-2.5 22,-2.9 -2,-0.6 2,-0.5 -0.843 21.1-160.4-114.8 142.4 7.4 -6.1 -1.9 79 80 A L E -bc 100 144B 0 64,-2.5 66,-2.6 -2,-0.4 2,-0.4 -0.991 13.9-167.3-114.7 125.7 7.5 -3.7 1.0 80 81 A E E -bc 101 145B 0 20,-3.3 22,-2.4 -2,-0.5 2,-0.6 -0.941 7.3-154.7-113.3 134.1 4.3 -1.9 2.0 81 82 A I E S+bc 102 146B 0 64,-3.2 66,-2.8 -2,-0.4 22,-0.2 -0.934 73.9 26.1-109.6 119.4 4.0 1.1 4.3 82 83 A G - 0 0 0 20,-3.7 21,-0.3 -2,-0.6 -1,-0.2 0.876 59.4-170.3 101.1 62.5 0.8 1.6 6.1 83 84 A T > + 0 0 0 19,-0.9 3,-2.4 -3,-0.2 6,-0.4 0.846 24.4 160.2 -48.5 -45.0 -0.9 -1.7 6.6 84 85 A G T 3 S- 0 0 0 1,-0.3 28,-0.3 740,-0.3 -1,-0.2 -0.344 76.7 -7.7 58.4-124.5 -4.2 -0.1 7.8 85 86 A S T 3 S- 0 0 2 -3,-0.2 -1,-0.3 -29,-0.1 30,-0.1 0.684 97.4-114.8 -71.1 -19.1 -7.0 -2.6 7.4 86 87 A G S <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.2 5,-0.2 0.447 80.4 126.8 92.5 3.3 -4.7 -4.9 5.5 87 88 A Y H > S+ 0 0 0 -4,-0.3 4,-1.8 2,-0.2 5,-0.1 0.958 75.2 38.8 -61.7 -53.7 -6.8 -4.4 2.3 88 89 A Q H > S+ 0 0 2 736,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.874 113.7 58.8 -65.0 -32.8 -4.0 -3.3 -0.0 89 90 A T H > S+ 0 0 0 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.918 104.3 50.0 -59.2 -46.5 -1.8 -5.9 1.7 90 91 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.897 109.3 51.7 -61.2 -42.2 -4.2 -8.7 0.7 91 92 A I H >X S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 4,-0.7 0.965 110.8 47.1 -57.7 -50.7 -4.2 -7.5 -2.9 92 93 A L H >X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-1.4 0.876 106.0 60.2 -59.3 -37.8 -0.4 -7.5 -3.1 93 94 A A H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 101.3 53.8 -64.3 -30.1 -0.4 -11.0 -1.5 94 95 A H H << S+ 0 0 91 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.698 115.0 42.2 -70.8 -20.0 -2.4 -12.3 -4.4 95 96 A L H << S+ 0 0 24 -3,-1.4 2,-0.3 -4,-0.7 -19,-0.2 0.673 111.6 39.3-102.4 -21.2 0.2 -10.9 -6.8 96 97 A V S < S- 0 0 8 -4,-1.5 -21,-0.2 -21,-0.1 3,-0.1 -0.831 73.4-113.9-136.5 167.6 3.6 -11.6 -5.5 97 98 A Q S S+ 0 0 97 -23,-0.7 2,-0.3 -21,-0.6 -20,-0.1 0.850 97.9 9.7 -72.5 -36.1 5.7 -14.2 -3.7 98 99 A H E -b 77 0B 42 -22,-1.3 -20,-2.5 -6,-0.1 2,-0.4 -0.978 56.3-168.4-150.6 137.7 6.2 -12.1 -0.5 99 100 A V E -bd 78 124B 0 24,-2.6 26,-3.1 -2,-0.3 2,-0.4 -0.987 4.4-165.9-121.3 128.0 4.9 -8.9 1.1 100 101 A C E -bd 79 125B 6 -22,-2.9 -20,-3.3 -2,-0.4 2,-0.4 -0.944 16.5-169.7-104.6 135.9 6.4 -7.2 4.1 101 102 A S E -bd 80 126B 0 24,-3.0 26,-2.0 -2,-0.4 2,-0.5 -0.990 10.8-161.0-136.9 135.3 4.1 -4.6 5.6 102 103 A V E +bd 81 127B 1 -22,-2.4 -20,-3.7 -2,-0.4 -19,-0.9 -0.945 9.6 177.3-120.6 128.9 4.6 -2.0 8.3 103 104 A E E - 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