==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-08 3CQ9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN LP_1622; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM WCFS1; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,L.ZHAO,M.MAGLAQUI, . 837 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 18.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 14.5 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 4 0 1 0 8 0 1 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 16 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 PARALLEL BRIDGES PER LADDER . 3 9 2 5 0 12 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 . 0 0 3 1 0 0 0 0 4 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 T 0 0 31 0, 0.0 84,-1.5 0, 0.0 85,-1.4 0.000 360.0 360.0 360.0 151.9 64.6 118.1 12.0 2 4 A I E -a 86 0A 59 83,-0.2 2,-0.5 82,-0.2 85,-0.2 -0.986 360.0-159.4-128.7 131.5 62.5 115.2 13.4 3 5 A V E -a 87 0A 5 83,-2.5 85,-2.2 -2,-0.4 2,-0.5 -0.934 14.2-144.6-109.3 132.0 59.5 113.6 11.8 4 6 A N E -ab 88 25A 1 20,-3.6 22,-2.7 -2,-0.5 2,-0.5 -0.831 11.8-163.9 -98.7 130.8 57.2 111.6 14.1 5 7 A L E -ab 89 26A 0 83,-2.7 85,-3.2 -2,-0.5 2,-0.5 -0.965 0.9-162.1-117.1 125.1 55.5 108.5 12.7 6 8 A L E -ab 90 27A 0 20,-3.0 22,-2.3 -2,-0.5 85,-0.2 -0.927 10.7-178.3-108.5 120.0 52.5 106.9 14.5 7 9 A V - 0 0 5 83,-2.3 22,-0.1 -2,-0.5 85,-0.1 -0.377 43.1 -82.4-103.4-171.5 51.6 103.3 13.6 8 10 A G S S+ 0 0 29 -2,-0.1 84,-0.1 84,-0.1 83,-0.1 0.160 75.1 125.9 -85.5 20.8 48.7 101.2 14.9 9 11 A G S S- 0 0 12 82,-2.2 85,-0.1 81,-0.2 86,-0.1 -0.198 72.8 -66.9 -72.0 168.0 49.9 99.7 18.3 10 12 A P > - 0 0 33 0, 0.0 3,-1.4 0, 0.0 83,-0.2 -0.215 35.8-135.3 -55.6 140.1 47.9 100.2 21.6 11 13 A T G > S+ 0 0 56 1,-0.3 3,-2.3 2,-0.2 80,-0.1 0.772 97.9 77.6 -67.3 -26.3 47.7 103.7 23.0 12 14 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.3 3,-0.0 82,-0.1 0.707 91.4 56.5 -58.2 -17.4 48.5 102.4 26.5 13 15 A N G < S+ 0 0 41 -3,-1.4 111,-2.2 80,-0.2 -1,-0.3 0.460 75.2 118.9 -94.8 -1.8 52.1 102.2 25.3 14 16 A Y < - 0 0 18 -3,-2.3 109,-0.1 109,-0.2 3,-0.1 -0.400 64.4-137.3 -63.4 140.0 52.5 105.8 24.2 15 17 A P S S- 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 75.1 -24.8 -71.6 -20.6 55.3 107.5 26.3 16 18 A A S S- 0 0 47 5,-0.0 2,-0.2 0, 0.0 5,-0.1 -0.977 95.7 -43.4-173.7 176.3 53.1 110.7 26.7 17 19 A D > - 0 0 87 -2,-0.3 3,-2.4 1,-0.2 4,-0.5 -0.400 52.9-139.6 -56.4 119.1 50.3 112.8 25.4 18 20 A L G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.784 101.3 63.3 -56.2 -31.2 51.1 112.9 21.7 19 21 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.3 19,-0.0 -2,-0.1 0.659 98.7 60.3 -67.6 -12.7 50.2 116.6 21.4 20 22 A T G < S+ 0 0 93 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.693 84.5 88.5 -86.4 -21.3 53.1 117.0 23.8 21 23 A I S < S- 0 0 23 -3,-1.1 -17,-0.1 -4,-0.5 -1,-0.0 -0.712 74.7-140.9 -85.9 111.6 55.6 115.5 21.4 22 24 A P + 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.314 55.3 65.2 -70.6 151.2 57.1 118.2 19.1 23 25 A G S S- 0 0 15 -20,-0.1 -20,-0.2 2,-0.0 698,-0.1 -0.201 91.5 -53.6 116.3 152.1 57.8 117.7 15.4 24 26 A P - 0 0 8 0, 0.0 -20,-3.6 0, 0.0 2,-0.4 -0.292 58.2-137.7 -58.2 139.9 55.8 117.0 12.3 25 27 A W E -b 4 0A 12 16,-0.4 18,-2.8 -22,-0.2 19,-0.7 -0.837 20.0-175.4-107.6 143.3 53.5 114.0 12.6 26 28 A V E -bc 5 44A 0 -22,-2.7 -20,-3.0 -2,-0.4 2,-0.4 -0.980 8.6-159.3-131.1 141.9 52.8 111.3 10.2 27 29 A G E -bc 6 45A 0 17,-1.8 19,-2.4 -2,-0.4 2,-0.5 -0.983 5.2-158.6-130.4 138.2 50.3 108.5 10.6 28 30 A A E > - c 0 46A 1 -22,-2.3 3,-2.4 -2,-0.4 19,-0.2 -0.951 62.3 -44.1-115.2 129.4 50.0 105.1 9.0 29 31 A D T >> S+ 0 0 65 17,-3.0 3,-1.3 -2,-0.5 4,-1.0 -0.299 137.3 7.1 54.2-124.8 46.7 103.2 8.9 30 32 A R H 3> S+ 0 0 86 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.784 124.6 70.5 -56.3 -29.1 45.1 103.4 12.4 31 33 A G H <> S+ 0 0 0 -3,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.882 95.7 51.3 -56.5 -40.5 47.8 105.9 13.3 32 34 A A H <> S+ 0 0 3 -3,-1.3 4,-2.5 14,-0.2 -1,-0.2 0.918 109.1 49.7 -63.9 -45.1 46.4 108.5 11.1 33 35 A L H X S+ 0 0 77 -4,-1.0 4,-3.0 1,-0.2 -1,-0.2 0.883 111.9 48.8 -62.4 -38.8 42.9 108.2 12.6 34 36 A R H X S+ 0 0 12 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.825 109.2 51.8 -72.1 -31.2 44.3 108.4 16.1 35 37 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.7 -5,-0.2 3,-0.7 0.952 114.0 44.4 -67.9 -46.8 46.4 111.5 15.2 36 38 A V H ><5S+ 0 0 31 -4,-2.5 3,-3.4 1,-0.3 -2,-0.2 0.952 108.0 56.7 -61.0 -50.9 43.2 113.2 13.8 37 39 A K H 3<5S+ 0 0 126 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.731 107.1 52.2 -53.9 -21.2 41.1 112.1 16.8 38 40 A R T <<5S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.347 121.6-109.8 -96.3 5.4 43.7 113.9 18.9 39 41 A G T < 5S+ 0 0 70 -3,-3.4 2,-0.5 1,-0.3 -3,-0.2 0.685 71.8 143.2 76.0 17.1 43.3 117.1 16.9 40 42 A I < - 0 0 23 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.798 46.5-140.6 -93.6 128.4 46.8 116.6 15.4 41 43 A Q - 0 0 87 -2,-0.5 -16,-0.4 -3,-0.1 2,-0.1 -0.797 19.5-144.5 -89.6 113.5 47.1 117.6 11.7 42 44 A P - 0 0 0 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.475 10.7-146.9 -76.1 147.9 49.4 115.1 10.0 43 45 A V S S+ 0 0 6 -18,-2.8 17,-1.8 1,-0.3 2,-0.3 0.553 89.1 13.9 -87.2 -9.3 51.8 116.3 7.3 44 46 A X E -cd 26 60A 0 -19,-0.7 -17,-1.8 15,-0.3 2,-0.4 -0.919 63.5-161.6-165.7 135.9 51.3 112.9 5.7 45 47 A V E -cd 27 61A 0 15,-2.6 17,-3.0 -2,-0.3 2,-0.5 -0.972 9.9-159.4-123.0 137.9 48.9 110.0 6.0 46 48 A V E +cd 28 62A 0 -19,-2.4 -17,-3.0 -2,-0.4 2,-0.3 -0.976 50.4 38.0-121.9 126.2 49.7 106.5 4.6 47 49 A G S S- 0 0 3 15,-2.7 2,-0.6 -2,-0.5 -2,-0.1 -0.880 90.3 -60.1 136.7-169.4 47.0 103.9 3.9 48 50 A D 0 0 143 -2,-0.3 15,-0.1 15,-0.2 -2,-0.1 -0.953 360.0 360.0-119.0 108.5 43.5 103.7 2.5 49 51 A F 0 0 88 -2,-0.6 -1,-0.1 3,-0.0 14,-0.0 0.655 360.0 360.0-108.1 360.0 41.0 105.7 4.5 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 61 A T > 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.5 37.0 114.4 9.6 52 62 A V H > + 0 0 32 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.974 360.0 42.4 -74.3 -59.5 39.5 112.2 7.8 53 63 A K H > S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.862 116.4 53.4 -52.1 -36.0 38.8 113.7 4.4 54 64 A D H >> S+ 0 0 126 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.913 111.6 41.6 -66.3 -45.9 38.9 117.0 6.2 55 65 A A H 3< S+ 0 0 9 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.709 107.0 66.2 -75.8 -19.7 42.3 116.3 7.9 56 66 A L H >< S+ 0 0 33 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.614 84.2 70.5 -79.1 -12.3 43.6 114.9 4.6 57 67 A V H << S+ 0 0 78 -3,-0.8 642,-2.0 -4,-0.5 -1,-0.2 0.929 102.6 44.7 -68.4 -42.9 43.4 118.2 2.7 58 68 A G T 3< S+ 0 0 14 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.071 110.7 75.1 -87.6 25.8 46.3 119.5 4.8 59 69 A A S < S- 0 0 1 -3,-1.1 2,-0.6 638,-0.3 638,-0.4 -0.984 83.3-113.9-141.2 151.6 48.2 116.3 4.4 60 70 A I E -d 44 0A 1 -17,-1.8 -15,-2.6 -2,-0.3 2,-0.6 -0.719 38.9-149.1 -78.1 117.0 50.3 114.4 1.8 61 71 A V E -d 45 0A 39 634,-2.1 2,-0.5 -2,-0.6 -15,-0.2 -0.829 14.6-172.2 -97.5 123.5 48.1 111.3 1.1 62 72 A V E -d 46 0A 20 -17,-3.0 -15,-2.7 -2,-0.6 3,-0.1 -0.958 11.5-149.8-116.2 116.8 50.0 108.1 0.2 63 73 A K - 0 0 66 -2,-0.5 -15,-0.2 -17,-0.2 -17,-0.0 -0.462 32.4 -90.3 -81.9 156.4 48.0 105.2 -0.9 64 74 A P - 0 0 57 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.277 45.4-159.4 -63.1 151.0 49.1 101.6 -0.3 65 75 A D - 0 0 75 3,-0.4 8,-0.0 -3,-0.1 5,-0.0 -0.392 26.8 -99.6-115.7-161.5 51.2 100.0 -3.0 66 76 A Q S S+ 0 0 108 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 0.877 109.1 38.6 -92.5 -41.7 52.0 96.5 -4.0 67 77 A D S S+ 0 0 86 2,-0.0 2,-0.3 6,-0.0 -1,-0.1 0.653 105.4 66.6 -87.3 -16.6 55.5 95.8 -2.6 68 78 A H S S- 0 0 49 4,-0.0 -3,-0.4 2,-0.0 2,-0.1 -0.802 71.0-127.3-115.9 152.7 55.4 97.5 0.8 69 79 A T > - 0 0 75 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.478 43.1-109.4 -75.2 159.6 53.6 97.2 4.1 70 80 A D H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.847 120.7 52.7 -63.8 -30.4 52.1 100.6 4.9 71 81 A T H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 110.6 45.8 -69.6 -44.3 54.6 101.1 7.7 72 82 A Q H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 114.0 50.5 -62.1 -42.3 57.5 100.4 5.3 73 83 A L H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.902 108.5 51.4 -62.5 -41.9 55.9 102.7 2.8 74 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 112.2 46.4 -61.1 -45.5 55.5 105.5 5.4 75 85 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.941 115.1 45.7 -61.6 -50.0 59.1 105.2 6.3 76 86 A K H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.916 115.0 48.5 -60.4 -43.2 60.3 105.2 2.7 77 87 A S H X>S+ 0 0 4 -4,-3.1 4,-2.7 -5,-0.2 5,-0.7 0.871 109.0 53.0 -65.7 -39.9 57.9 108.1 1.9 78 88 A I H X>S+ 0 0 0 -4,-2.6 5,-1.9 -5,-0.2 4,-1.5 0.959 113.7 40.8 -60.8 -53.7 59.1 110.2 4.9 79 89 A F H <5S+ 0 0 14 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.872 120.6 43.2 -65.2 -38.3 62.8 110.0 4.1 80 90 A E H <5S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.883 129.4 23.5 -77.2 -37.3 62.3 110.5 0.3 81 91 A Q H <5S+ 0 0 54 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.901 135.6 26.8 -96.3 -47.0 59.7 113.3 0.4 82 92 A L T < - 0 0 21 1,-0.1 4,-1.7 -3,-0.1 3,-0.1 -0.387 67.9-151.4 -60.3 124.0 50.0 92.1 17.9 97 107 A L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.776 90.8 61.8 -70.2 -29.9 53.4 90.6 18.0 98 108 A D H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 292,-0.2 0.905 107.6 45.0 -66.2 -36.7 53.8 90.2 14.3 99 109 A H H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 112.1 53.5 -68.8 -44.0 53.5 94.0 13.8 100 110 A L H X S+ 0 0 5 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.945 111.9 43.0 -55.7 -52.1 55.9 94.5 16.7 101 111 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.853 110.6 55.5 -65.1 -35.1 58.6 92.3 15.2 102 112 A A H < S+ 0 0 29 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.886 109.4 48.9 -63.3 -36.7 58.1 93.7 11.8 103 113 A N H < S+ 0 0 13 -4,-2.2 3,-0.4 -11,-0.2 4,-0.3 0.875 112.7 46.9 -69.0 -39.6 58.7 97.2 13.3 104 114 A X H < S+ 0 0 0 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.822 120.5 36.5 -73.7 -32.5 61.9 96.0 15.1 105 115 A W S >< S+ 0 0 10 -4,-2.3 3,-1.7 -5,-0.2 4,-0.5 0.288 85.0 107.0-104.3 11.3 63.4 94.2 12.1 106 116 A L G > S+ 0 0 15 -3,-0.4 3,-1.1 -4,-0.4 6,-0.2 0.881 75.0 55.6 -55.9 -43.0 62.2 96.7 9.5 107 117 A V G 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -3,-0.2 9,-0.2 0.465 86.4 81.2 -73.5 -0.0 65.6 98.2 8.9 108 118 A L G < + 0 0 0 -3,-1.7 -1,-0.2 278,-0.1 -2,-0.2 0.846 67.3 96.7 -73.0 -31.6 67.1 94.8 8.0 109 119 A D S X> S- 0 0 52 -3,-1.1 3,-2.8 -4,-0.5 4,-1.8 -0.420 85.5-127.1 -61.1 120.6 65.8 95.0 4.5 110 120 A P H 3> S+ 0 0 82 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.704 107.9 57.3 -40.1 -30.7 68.8 96.3 2.4 111 121 A V H 34 S+ 0 0 74 1,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.748 116.4 32.8 -77.2 -25.4 66.5 99.1 1.0 112 122 A F H X4 S+ 0 0 2 -3,-2.8 3,-1.4 -6,-0.2 4,-0.3 0.547 98.3 83.6-105.3 -11.4 65.7 100.5 4.5 113 123 A R H >< S+ 0 0 57 -4,-1.8 3,-1.7 1,-0.3 -2,-0.1 0.811 77.8 68.7 -62.9 -31.0 69.0 99.6 6.2 114 124 A Q T 3< S+ 0 0 112 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.794 104.1 45.6 -57.9 -27.5 70.6 102.8 4.8 115 125 A W T X S+ 0 0 24 -3,-1.4 3,-1.9 1,-0.2 4,-0.3 0.425 79.5 105.9 -95.9 -1.2 68.3 104.6 7.2 116 126 A A G X S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.3 14,-0.6 0.885 79.2 52.5 -44.8 -49.0 68.9 102.4 10.3 117 127 A P G 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.731 110.0 50.7 -61.7 -22.3 71.0 105.1 12.0 118 128 A Q G < S+ 0 0 63 -3,-1.9 -31,-2.2 -4,-0.1 2,-0.4 0.240 95.6 83.8-101.5 11.2 68.2 107.6 11.5 119 129 A I E < +e 87 0A 9 -3,-1.6 11,-0.6 -4,-0.3 2,-0.4 -0.959 49.4 177.0-121.8 134.1 65.3 105.5 12.9 120 130 A K E -eF 88 129A 40 -33,-2.1 -31,-3.3 -2,-0.4 2,-0.4 -0.998 19.0-146.2-136.9 134.3 64.3 105.2 16.6 121 131 A L E -eF 89 128A 3 7,-2.1 7,-2.9 -2,-0.4 2,-0.4 -0.825 22.9-174.9 -97.7 137.5 61.4 103.3 18.2 122 132 A I E + F 0 127A 30 -33,-2.5 -31,-0.4 -2,-0.4 -30,-0.3 -0.996 15.6 148.7-139.3 133.1 60.0 104.9 21.4 123 133 A D - 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