==== 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 TRANSFERASE 25-JUL-06 2HTE . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.QIU,A.DONG,H.REN,H.WU,G.WASNEY,M.VEDADI,J.LEW,I.KOZIERADSK . 823 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 16.0 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 . 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 . 60 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 4 7 0 1 5 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 11 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 0 0 6 7 0 3 3 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 . 1 0 4 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 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 K 0 0 173 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 141.6 -2.1 134.9 36.7 2 4 A K - 0 0 149 18,-0.3 18,-2.7 19,-0.1 2,-0.4 -0.469 360.0-127.5 -91.8 171.3 0.0 134.5 33.6 3 5 A W E -A 19 0A 122 16,-0.2 2,-0.5 -2,-0.1 16,-0.2 -0.950 6.0-137.7-118.9 141.0 0.3 131.4 31.3 4 6 A F E -A 18 0A 24 14,-3.0 14,-2.0 -2,-0.4 2,-0.4 -0.851 25.6-169.1 -88.2 131.5 3.4 129.6 30.1 5 7 A S E -A 17 0A 42 -2,-0.5 2,-0.7 12,-0.2 12,-0.2 -0.976 12.0-146.6-126.6 130.5 3.1 128.7 26.3 6 8 A E E +A 16 0A 2 10,-2.8 10,-0.9 -2,-0.4 2,-0.3 -0.849 21.9 171.4-102.7 117.2 5.3 126.3 24.4 7 9 A F + 0 0 146 -2,-0.7 2,-0.3 43,-0.2 8,-0.1 -0.800 5.0 169.8-113.9 154.8 6.0 127.1 20.7 8 10 A S > - 0 0 25 3,-0.4 3,-1.1 6,-0.3 6,-0.2 -0.935 46.7-133.0-166.1 141.7 8.5 125.3 18.5 9 11 A I T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.701 110.1 68.3 -60.4 -21.2 9.6 124.9 14.9 10 12 A M T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.729 116.1 21.0 -74.8 -24.0 9.6 121.2 15.8 11 13 A W S X S- 0 0 26 -3,-1.1 3,-1.1 3,-0.1 -3,-0.4 -0.583 88.0-174.1-138.8 74.2 5.7 121.3 16.1 12 14 A P T 3 + 0 0 99 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.306 64.4 28.5 -73.5 154.5 4.7 124.3 14.1 13 15 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -5,-0.0 -4,-0.1 0.413 109.1 78.6 82.9 -6.3 1.0 125.5 14.1 14 16 A Q < - 0 0 70 -3,-1.1 -6,-0.3 -6,-0.2 2,-0.3 -0.961 51.8-179.3-132.0 153.1 0.3 124.1 17.5 15 17 A A - 0 0 52 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.994 13.8-152.8-148.2 150.3 0.9 125.1 21.1 16 18 A F E -A 6 0A 63 -10,-0.9 -10,-2.8 -2,-0.3 2,-0.3 -0.958 18.8-166.5-120.7 142.5 0.3 123.8 24.7 17 19 A S E -A 5 0A 40 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.973 11.5-165.1-136.0 144.7 -0.1 126.1 27.7 18 20 A L E -A 4 0A 5 -14,-2.0 -14,-3.0 -2,-0.3 2,-0.3 -0.974 28.4-116.2-126.6 140.8 -0.1 125.8 31.5 19 21 A K E -A 3 0A 75 -2,-0.4 21,-2.4 -16,-0.2 2,-0.6 -0.613 29.4-130.2 -78.4 137.5 -1.3 128.4 34.0 20 22 A I E +B 39 0B 22 -18,-2.7 -18,-0.3 -2,-0.3 19,-0.3 -0.779 27.2 176.6 -91.4 116.7 1.4 129.7 36.3 21 23 A K E S- 0 0 138 17,-2.2 2,-0.3 -2,-0.6 18,-0.2 0.920 79.3 -15.3 -72.3 -46.2 0.8 129.8 40.0 22 24 A K E -B 38 0B 129 16,-1.9 16,-2.9 -21,-0.1 2,-0.3 -0.958 59.4-124.3-164.7 127.7 4.3 131.1 40.6 23 25 A I E -B 37 0B 88 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.627 30.2-179.1 -72.7 130.3 7.7 131.4 38.8 24 26 A L E - 0 0 49 12,-3.1 2,-0.3 1,-0.3 13,-0.2 0.804 54.6 -8.6-107.5 -35.2 10.3 129.6 41.0 25 27 A Y E -B 36 0B 21 11,-2.0 11,-2.7 2,-0.0 2,-0.3 -0.935 51.7-176.9-166.9 137.7 13.7 129.9 39.2 26 28 A E E +B 35 0B 127 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 14.3 149.3-140.3 145.6 15.3 131.1 35.9 27 29 A T E -B 34 0B 21 7,-1.8 7,-2.8 -2,-0.3 2,-0.7 -0.974 42.5-124.3-161.9 150.8 18.8 131.1 34.5 28 30 A K E -B 33 0B 148 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.932 38.4-164.5 -94.0 111.1 20.7 130.9 31.3 29 31 A S - 0 0 9 3,-2.9 80,-0.0 -2,-0.7 -2,-0.0 -0.274 39.9 -91.3 -82.6-179.3 23.1 127.9 31.8 30 32 A K S S+ 0 0 133 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.783 126.6 27.0 -59.3 -24.5 26.2 127.2 29.7 31 33 A Y S S- 0 0 105 1,-0.3 2,-0.3 77,-0.0 -1,-0.2 0.800 125.4 -9.7-111.2 -37.3 23.9 125.0 27.6 32 34 A Q - 0 0 41 -5,-0.0 -3,-2.9 2,-0.0 2,-0.3 -0.972 68.8 -84.6-159.4 163.3 20.3 126.2 27.7 33 35 A N E -B 28 0B 79 -2,-0.3 16,-2.3 -5,-0.2 2,-0.4 -0.636 42.7-157.3 -75.2 137.1 17.7 128.4 29.3 34 36 A V E +BC 27 48B 3 -7,-2.8 -7,-1.8 -2,-0.3 2,-0.4 -0.975 13.4 178.3-121.9 128.3 16.2 126.8 32.4 35 37 A L E -BC 26 47B 23 12,-2.7 12,-2.8 -2,-0.4 2,-0.4 -0.999 6.5-174.4-131.4 133.5 12.8 127.7 33.9 36 38 A V E +BC 25 46B 0 -11,-2.7 -12,-3.1 -2,-0.4 -11,-2.0 -0.996 16.3 162.2-123.8 123.7 11.0 126.3 37.0 37 39 A F E -BC 23 45B 0 8,-1.6 8,-2.8 -2,-0.4 2,-0.5 -0.990 40.2-123.4-137.6 148.3 7.5 127.3 37.9 38 40 A E E -BC 22 44B 50 -16,-2.9 -17,-2.2 -2,-0.3 -16,-1.9 -0.829 34.4-153.4 -81.3 126.1 4.7 126.0 40.0 39 41 A S E -B 20 0B 0 4,-2.5 4,-0.3 -2,-0.5 -19,-0.3 -0.585 20.4-119.5 -92.5 165.0 1.7 125.5 37.6 40 42 A T S S+ 0 0 59 -21,-2.4 -20,-0.1 -2,-0.2 -1,-0.1 0.865 104.2 12.3 -71.0 -34.9 -1.9 125.8 38.9 41 43 A T S S+ 0 0 96 -22,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.535 125.3 49.6-122.1 -8.4 -2.9 122.2 37.9 42 44 A Y S S- 0 0 45 1,-0.4 15,-1.7 -23,-0.2 14,-0.3 0.204 94.5-129.1-119.0 14.9 0.2 120.1 36.9 43 45 A G - 0 0 17 -4,-0.3 -4,-2.5 13,-0.2 -1,-0.4 -0.344 66.5 -3.5 65.9-151.9 2.4 120.8 39.9 44 46 A K E -C 38 0B 45 -6,-0.2 12,-2.1 -3,-0.1 2,-0.4 -0.480 69.5-154.9 -76.2 144.8 6.0 122.0 39.4 45 47 A V E -CD 37 55B 0 -8,-2.8 -8,-1.6 10,-0.2 2,-0.5 -0.960 8.8-152.2-126.4 132.3 7.2 122.2 35.8 46 48 A L E -CD 36 54B 0 8,-2.7 7,-3.9 -2,-0.4 8,-1.5 -0.903 17.6-172.1-102.9 127.9 10.8 122.1 34.4 47 49 A V E -CD 35 52B 3 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.4 -0.988 7.0-171.1-125.0 129.3 11.3 124.0 31.1 48 50 A L E > S-CD 34 51B 16 3,-2.8 3,-1.8 -2,-0.4 -14,-0.2 -0.990 76.4 -17.2-124.3 122.1 14.4 123.8 29.0 49 51 A D T 3 S- 0 0 92 -16,-2.3 -1,-0.1 -2,-0.4 -15,-0.1 0.850 128.4 -54.5 47.0 43.4 14.8 126.2 26.1 50 52 A G T 3 S+ 0 0 36 1,-0.2 2,-0.5 -17,-0.2 -1,-0.3 0.520 116.3 114.5 75.7 5.9 11.1 126.9 26.2 51 53 A V E < S-D 48 0B 30 -3,-1.8 -3,-2.8 -45,-0.1 -1,-0.2 -0.933 74.0-113.3-111.6 131.0 10.2 123.1 25.9 52 54 A I E -D 47 0B 8 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.447 31.5-179.1 -62.0 124.6 8.5 121.4 28.9 53 55 A Q E - 0 0 33 -7,-3.9 2,-0.3 1,-0.4 -6,-0.2 0.801 62.0 -28.4 -91.1 -40.5 10.9 118.8 30.3 54 56 A L E -D 46 0B 5 -8,-1.5 -8,-2.7 161,-0.0 -1,-0.4 -0.971 45.9-150.9-168.2 158.0 8.6 117.5 32.9 55 57 A T E > -D 45 0B 0 -2,-0.3 4,-1.6 -10,-0.2 3,-0.3 -0.982 29.4-124.2-129.4 147.6 5.8 118.2 35.3 56 58 A E T 4 S+ 0 0 66 -12,-2.1 4,-0.3 -2,-0.3 -13,-0.2 0.817 106.1 62.4 -54.4 -31.6 5.1 116.6 38.6 57 59 A K T 4 S+ 0 0 114 -15,-1.7 -1,-0.2 -13,-0.2 -14,-0.1 0.911 120.8 12.9 -65.9 -44.9 1.6 115.4 37.5 58 60 A D T >> S+ 0 0 7 -3,-0.3 3,-1.6 -16,-0.2 4,-0.8 0.389 91.4 104.0-117.2 3.1 2.6 113.2 34.6 59 61 A E H 3X S+ 0 0 17 -4,-1.6 4,-2.6 1,-0.3 3,-0.4 0.845 74.0 65.4 -60.3 -36.8 6.3 112.5 34.8 60 62 A F H 3> S+ 0 0 54 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.755 94.1 61.8 -54.6 -28.6 5.9 108.9 36.2 61 63 A A H <> S+ 0 0 5 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.966 113.1 33.6 -63.5 -52.5 4.3 107.9 32.9 62 64 A Y H X S+ 0 0 1 -4,-0.8 4,-2.4 -3,-0.4 5,-0.2 0.937 121.4 46.2 -70.7 -49.8 7.4 108.6 30.9 63 65 A H H X S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 5,-0.3 0.927 115.0 48.2 -65.7 -40.0 10.0 107.7 33.5 64 66 A E H X S+ 0 0 3 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.951 114.9 44.0 -60.6 -49.7 8.3 104.4 34.4 65 67 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.938 113.9 49.3 -63.7 -45.6 7.8 103.3 30.8 66 68 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.799 121.3 35.4 -60.7 -34.1 11.3 104.2 29.7 67 69 A T H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.924 118.3 44.3 -88.5 -48.7 12.9 102.4 32.7 68 70 A H H X S+ 0 0 0 -4,-2.8 4,-0.9 -5,-0.3 -3,-0.2 0.688 101.2 66.7 -84.1 -16.9 10.7 99.3 33.3 69 71 A V H >< S+ 0 0 0 -4,-1.6 3,-0.9 -5,-0.3 4,-0.5 0.997 114.2 28.9 -60.9 -65.1 10.4 98.2 29.7 70 72 A P H >> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 3,-0.7 0.842 119.0 57.3 -66.0 -33.4 14.1 97.3 29.3 71 73 A M H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.567 105.6 48.5 -78.5 -12.8 14.7 96.5 32.9 72 74 A T T << S+ 0 0 0 -4,-0.9 165,-3.4 -3,-0.9 166,-0.4 0.499 115.9 45.9 -96.6 -10.3 12.0 93.8 33.0 73 75 A V T <4 S+ 0 0 3 -3,-0.7 -2,-0.2 -4,-0.5 2,-0.2 0.788 94.7 82.2 -97.6 -42.0 13.4 92.3 29.8 74 76 A S S < S- 0 0 7 -4,-3.1 163,-0.1 1,-0.1 102,-0.1 -0.491 78.5-142.1 -60.2 130.9 17.1 92.4 30.9 75 77 A K S S- 0 0 150 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.967 80.6 -7.0 -71.3 -55.1 17.6 89.2 33.0 76 78 A E S S- 0 0 122 23,-0.0 2,-0.3 75,-0.0 -1,-0.2 -0.629 77.0-164.7-139.8 77.0 19.9 90.4 35.8 77 79 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.0 -0.518 17.3 166.8 -66.8 127.1 21.0 94.0 34.9 78 80 A K + 0 0 79 1,-0.3 23,-2.3 -2,-0.3 24,-2.3 0.707 64.2 37.0-107.1 -36.2 24.1 95.1 37.0 79 81 A N E +e 102 0C 15 22,-0.2 72,-2.7 21,-0.2 73,-1.1 -0.979 66.1 179.9-131.8 120.5 25.3 98.2 35.2 80 82 A V E -ef 103 152C 0 22,-2.0 24,-2.2 -2,-0.5 2,-0.5 -0.952 12.6-154.4-126.0 136.2 23.0 100.7 33.7 81 83 A L E -ef 104 153C 0 71,-2.3 73,-2.8 -2,-0.4 2,-0.5 -0.944 2.1-162.4-106.4 130.4 23.8 104.0 31.9 82 84 A V E -ef 105 154C 0 22,-2.8 24,-2.7 -2,-0.5 2,-0.5 -0.957 7.0-158.8-105.5 125.8 21.4 107.0 31.7 83 85 A V E S-ef 106 155C 7 71,-2.5 73,-2.2 -2,-0.5 2,-0.3 -0.911 70.8 -15.1 -99.5 127.6 22.2 109.5 28.9 84 86 A G E S+ f 0 156C 12 22,-3.2 73,-0.2 -2,-0.5 22,-0.1 -0.657 82.8 126.7 76.2-141.1 20.7 112.9 29.7 85 87 A G > + 0 0 5 71,-1.8 3,-2.4 -2,-0.3 6,-0.3 0.735 22.0 159.5 66.4 25.2 18.0 112.5 32.4 86 88 A G T 3 + 0 0 1 1,-0.3 30,-0.1 70,-0.2 -1,-0.1 0.776 66.7 68.3 -53.0 -32.0 19.5 115.2 34.7 87 89 A D T 3 S- 0 0 7 1,-0.1 -1,-0.3 29,-0.1 -2,-0.1 0.820 103.9-132.0 -59.6 -26.8 16.1 115.5 36.5 88 90 A G <> + 0 0 0 -3,-2.4 4,-2.4 36,-0.1 38,-0.3 0.474 66.3 129.3 87.2 4.8 16.8 112.0 37.8 89 91 A G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.940 78.2 44.7 -52.6 -51.8 13.4 110.5 37.0 90 92 A I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.942 111.5 52.7 -58.6 -47.0 14.9 107.5 35.4 91 93 A I H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.899 104.9 56.7 -55.7 -40.3 17.5 107.0 38.1 92 94 A R H X S+ 0 0 35 -4,-2.4 4,-0.5 31,-0.4 -1,-0.2 0.897 111.3 42.6 -59.2 -39.4 14.7 107.0 40.7 93 95 A E H >< S+ 0 0 2 -4,-1.5 3,-0.6 -3,-0.3 -1,-0.2 0.858 111.1 55.4 -77.9 -39.1 13.1 104.1 38.9 94 96 A L H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 6,-0.2 0.884 98.6 62.1 -54.5 -41.7 16.4 102.3 38.4 95 97 A C H 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 87.0 74.4 -64.9 -21.4 17.2 102.4 42.1 96 98 A K T << S+ 0 0 21 -3,-0.6 2,-0.7 -4,-0.5 -1,-0.3 0.665 79.5 85.7 -60.6 -18.6 14.1 100.2 42.8 97 99 A Y X - 0 0 11 -3,-1.9 3,-0.8 -4,-0.2 -1,-0.0 -0.805 62.2-165.1 -93.2 111.0 16.0 97.2 41.4 98 100 A K T 3 S+ 0 0 169 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.819 86.0 64.3 -63.0 -34.0 18.1 95.5 44.1 99 101 A S T 3 S+ 0 0 31 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.731 78.4 101.0 -61.4 -27.3 20.2 93.6 41.5 100 102 A V < + 0 0 3 -3,-0.8 -22,-0.2 -6,-0.2 -21,-0.2 -0.455 45.6 179.6 -67.2 131.1 21.6 96.8 40.0 101 103 A E + 0 0 132 -23,-2.3 2,-0.3 1,-0.3 -22,-0.2 0.718 65.6 19.3 -99.3 -31.3 25.2 97.4 41.2 102 104 A N E -e 79 0C 40 -24,-2.3 -22,-2.0 2,-0.0 2,-0.5 -0.999 52.1-167.5-144.9 143.2 26.0 100.7 39.4 103 105 A I E -eg 80 132C 0 28,-3.1 30,-3.2 -2,-0.3 2,-0.4 -0.966 12.2-170.7-132.1 109.1 24.1 103.5 37.7 104 106 A D E -eg 81 133C 13 -24,-2.2 -22,-2.8 -2,-0.5 2,-0.4 -0.815 3.4-168.1 -91.6 136.7 26.2 105.9 35.6 105 107 A I E -eg 82 134C 0 28,-2.3 30,-2.9 -2,-0.4 2,-0.7 -0.991 8.4-163.1-128.4 128.5 24.5 109.0 34.4 106 108 A C E +eg 83 135C 2 -24,-2.7 -22,-3.2 -2,-0.4 2,-0.4 -0.921 19.9 165.1-110.3 104.0 26.0 111.3 31.8 107 109 A E E - 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