==== 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 08-MAY-07 2PT9 . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR V.T.DUFE,W.QIU,I.B.MULLER,R.HUI,R.D.WALTER,S.AL-KARADAGHI,ST . 841 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 15.7 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 . 71 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 21.0 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 3 1 6 4 0 1 5 0 3 0 0 3 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 41 A K 0 0 152 0, 0.0 20,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.3 0.0 0.5 12.4 2 42 A K - 0 0 153 18,-0.3 18,-2.6 19,-0.1 2,-0.4 -0.349 360.0-125.7 -92.7 176.3 2.1 0.2 9.2 3 43 A W E -A 19 0A 127 16,-0.2 2,-0.5 -2,-0.1 16,-0.3 -0.974 4.7-137.7-126.6 138.0 2.5 -2.9 7.0 4 44 A F E -A 18 0A 26 14,-3.4 14,-2.2 -2,-0.4 2,-0.4 -0.838 25.0-162.6 -88.2 132.6 5.5 -4.8 5.8 5 45 A S E -A 17 0A 43 -2,-0.5 2,-1.0 12,-0.2 12,-0.2 -0.972 12.0-145.1-123.7 134.3 5.1 -5.7 2.1 6 46 A E E +A 16 0A 0 10,-2.6 10,-0.6 -2,-0.4 2,-0.3 -0.724 28.9 165.5-102.5 86.9 7.2 -8.3 0.3 7 47 A F + 0 0 148 -2,-1.0 2,-0.3 43,-0.2 8,-0.1 -0.682 4.6 157.8 -96.1 153.2 7.9 -7.3 -3.3 8 48 A S > - 0 0 26 6,-0.4 3,-0.7 3,-0.3 6,-0.3 -0.926 50.7-127.1-168.5 151.2 10.5 -8.9 -5.6 9 49 A I T 3 S+ 0 0 144 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.517 108.9 70.8 -72.8 -9.2 11.3 -9.4 -9.2 10 50 A M T 3 S+ 0 0 36 1,-0.3 -1,-0.2 151,-0.0 -3,-0.0 0.672 113.6 25.0 -84.2 -18.7 11.4 -13.1 -8.3 11 51 A W S X S- 0 0 2 -3,-0.7 3,-1.3 3,-0.1 -3,-0.3 -0.537 91.6-167.5-137.4 72.9 7.7 -13.0 -8.0 12 52 A P T 3 + 0 0 101 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.276 65.8 19.5 -68.4 143.3 6.6 -10.1 -10.2 13 53 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -5,-0.1 -4,-0.1 0.458 110.2 80.7 83.3 2.1 3.0 -8.7 -10.0 14 54 A Q < + 0 0 73 -3,-1.3 -6,-0.4 -6,-0.3 2,-0.3 -0.955 49.7 179.6-134.7 156.7 2.3 -10.2 -6.5 15 55 A A - 0 0 50 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.981 16.5-149.3-154.5 148.2 3.0 -9.3 -2.9 16 56 A F E -A 6 0A 63 -10,-0.6 -10,-2.6 -2,-0.3 2,-0.4 -0.938 21.7-163.7-116.5 139.6 2.2 -10.6 0.6 17 57 A S E -A 5 0A 38 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.961 10.8-165.5-131.1 145.6 1.9 -8.2 3.5 18 58 A L E -A 4 0A 6 -14,-2.2 -14,-3.4 -2,-0.4 2,-0.3 -0.970 27.1-116.7-127.3 143.2 1.9 -8.4 7.3 19 59 A K E -A 3 0A 73 -2,-0.4 21,-1.8 -16,-0.3 2,-0.5 -0.632 29.9-131.6 -77.7 134.6 0.8 -5.8 9.8 20 60 A I E +B 39 0B 22 -18,-2.6 -18,-0.3 -2,-0.3 19,-0.3 -0.783 25.4 178.8 -95.4 120.5 3.6 -4.5 12.0 21 61 A K E S- 0 0 117 17,-3.0 2,-0.3 -2,-0.5 18,-0.2 0.913 77.9 -22.8 -77.7 -56.7 3.1 -4.3 15.8 22 62 A K E -B 38 0B 123 16,-1.3 16,-3.2 -21,-0.0 2,-0.4 -0.963 61.4-118.1-154.5 144.8 6.6 -3.0 16.4 23 63 A I E -B 37 0B 81 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.670 28.9-176.5 -77.3 132.7 9.9 -3.0 14.6 24 64 A L E - 0 0 46 12,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.786 58.4 -7.1-102.6 -36.5 12.5 -4.8 16.7 25 65 A Y E -B 36 0B 20 11,-1.8 11,-2.8 2,-0.0 -1,-0.3 -0.952 53.8-178.4-165.4 140.3 15.9 -4.5 14.9 26 66 A E E +B 35 0B 123 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 16.7 147.2-145.0 143.1 17.2 -3.3 11.5 27 67 A T E -B 34 0B 30 7,-2.2 7,-3.4 -2,-0.3 2,-0.6 -0.987 44.8-122.4-166.7 160.3 20.6 -3.3 10.0 28 68 A K E -B 33 0B 132 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.971 38.4-170.3-108.3 107.6 22.8 -3.5 6.9 29 69 A S - 0 0 5 3,-2.9 80,-0.0 -2,-0.6 -2,-0.0 -0.298 43.8 -85.8 -85.5-176.4 25.2 -6.4 7.6 30 70 A K S S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.759 126.7 21.4 -62.4 -25.3 28.2 -7.3 5.4 31 71 A Y S S+ 0 0 84 1,-0.3 2,-0.3 131,-0.0 -1,-0.2 0.687 125.1 5.0-115.8 -28.1 26.0 -9.3 3.0 32 72 A Q - 0 0 8 130,-0.1 -3,-2.9 131,-0.0 2,-0.4 -0.980 68.2 -92.3-158.4 161.4 22.3 -8.2 3.5 33 73 A N E -B 28 0B 82 -2,-0.3 16,-3.0 -5,-0.2 2,-0.5 -0.713 42.5-157.1 -78.1 131.3 19.7 -5.9 4.9 34 74 A V E +BC 27 48B 3 -7,-3.4 -7,-2.2 -2,-0.4 2,-0.4 -0.947 15.1 175.4-119.0 130.9 18.3 -7.4 8.1 35 75 A L E -BC 26 47B 28 12,-2.7 12,-3.3 -2,-0.5 2,-0.4 -0.997 7.7-177.7-136.1 130.1 14.9 -6.6 9.6 36 76 A V E +BC 25 46B 0 -11,-2.8 -12,-2.6 -2,-0.4 -11,-1.8 -0.996 16.2 163.4-121.8 126.7 13.1 -8.2 12.6 37 77 A F E -BC 23 45B 0 8,-1.5 8,-2.4 -2,-0.4 2,-0.6 -0.976 38.8-121.2-136.6 158.1 9.6 -7.0 13.5 38 78 A E E -BC 22 44B 63 -16,-3.2 -17,-3.0 -2,-0.3 -16,-1.3 -0.889 32.4-153.5 -91.5 124.6 6.8 -8.2 15.6 39 79 A S E -B 20 0B 3 4,-2.6 4,-0.3 -2,-0.6 -19,-0.2 -0.565 21.7-119.4 -89.3 164.1 3.7 -8.7 13.5 40 80 A T S S+ 0 0 59 -21,-1.8 -20,-0.1 -2,-0.2 -1,-0.1 0.810 105.3 10.2 -71.7 -30.9 0.1 -8.5 14.9 41 81 A T S S+ 0 0 101 -22,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.579 124.4 53.0-128.0 -11.8 -0.8 -12.1 13.9 42 82 A Y S S- 0 0 45 1,-0.4 15,-1.8 -23,-0.2 14,-0.4 0.256 94.5-129.3-108.9 12.1 2.3 -14.1 12.8 43 83 A G - 0 0 21 -4,-0.3 -4,-2.6 13,-0.2 -1,-0.4 -0.396 65.3 -6.9 68.7-152.0 4.5 -13.4 15.8 44 84 A K E S-C 38 0B 57 -6,-0.2 12,-1.9 75,-0.1 2,-0.4 -0.403 70.2-153.3 -78.1 154.3 8.1 -12.2 15.2 45 85 A V E -CD 37 55B 0 -8,-2.4 -8,-1.5 10,-0.2 2,-0.6 -0.988 10.2-151.9-138.6 127.6 9.4 -12.0 11.6 46 86 A L E -CD 36 54B 3 8,-2.8 7,-3.0 -2,-0.4 8,-1.4 -0.893 17.5-176.5-102.0 123.8 12.8 -12.2 10.1 47 87 A V E -CD 35 52B 2 -12,-3.3 -12,-2.7 -2,-0.6 2,-0.5 -0.968 4.5-170.5-119.7 132.1 13.2 -10.4 6.8 48 88 A L E > S-CD 34 51B 14 3,-2.1 3,-1.3 -2,-0.4 -14,-0.2 -0.983 75.8 -13.7-129.2 120.0 16.5 -10.5 4.9 49 89 A D T 3 S- 0 0 67 -16,-3.0 -1,-0.2 -2,-0.5 -15,-0.1 0.857 129.3 -56.4 56.0 36.5 17.0 -8.2 1.9 50 90 A G T 3 S+ 0 0 31 -17,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.519 114.2 112.7 78.1 7.7 13.2 -7.5 2.0 51 91 A V E < S-D 48 0B 14 -3,-1.3 -3,-2.1 -45,-0.1 2,-0.2 -0.955 73.9-114.0-118.0 128.6 12.1 -11.2 1.7 52 92 A I E +D 47 0B 2 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.414 35.1 175.1 -64.5 123.4 10.4 -13.0 4.6 53 93 A Q E - 0 0 38 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.726 62.3 -19.2-102.6 -34.4 12.7 -15.8 5.8 54 94 A L E -D 46 0B 2 -8,-1.4 -8,-2.8 169,-0.1 -1,-0.4 -0.950 48.3-160.9-167.4 156.0 10.7 -16.9 8.7 55 95 A T E > -D 45 0B 0 -2,-0.3 4,-1.6 -10,-0.2 3,-0.4 -0.968 32.3-120.7-133.6 154.0 7.9 -16.1 11.1 56 96 A E T 4 S+ 0 0 62 -12,-1.9 4,-0.3 -14,-0.4 -13,-0.2 0.810 105.8 62.2 -58.3 -34.2 7.2 -17.7 14.4 57 97 A K T 4 S+ 0 0 112 -15,-1.8 -1,-0.2 -13,-0.2 -14,-0.1 0.862 122.0 11.7 -67.1 -39.1 3.7 -18.8 13.3 58 98 A D T >> S+ 0 0 8 -3,-0.4 3,-1.7 -16,-0.2 4,-0.7 0.416 90.0 106.3-122.8 2.5 4.6 -21.2 10.5 59 99 A E H 3X S+ 0 0 19 -4,-1.6 4,-2.3 1,-0.3 3,-0.3 0.801 74.0 66.4 -55.8 -32.8 8.4 -21.8 10.7 60 100 A F H 3> S+ 0 0 47 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.745 90.9 63.8 -61.4 -27.1 7.9 -25.3 12.0 61 101 A A H <> S+ 0 0 4 -3,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.951 111.2 35.2 -62.3 -49.8 6.4 -26.5 8.7 62 102 A Y H X S+ 0 0 3 -4,-0.7 4,-2.5 -3,-0.3 5,-0.2 0.895 119.2 48.8 -71.7 -44.0 9.6 -25.8 6.8 63 103 A H H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 5,-0.3 0.912 114.0 45.3 -68.2 -42.2 12.1 -26.8 9.4 64 104 A E H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 5,-0.4 0.899 117.0 43.8 -64.7 -46.9 10.4 -30.2 10.3 65 105 A M H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.921 114.9 48.9 -69.3 -42.9 9.8 -31.2 6.7 66 106 A M H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.827 124.4 30.9 -58.5 -38.3 13.4 -30.1 5.6 67 107 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.935 120.0 45.2 -89.1 -56.9 14.9 -32.0 8.5 68 108 A H H X S+ 0 0 0 -4,-2.4 4,-0.9 -5,-0.3 -3,-0.2 0.670 103.1 64.8 -73.3 -19.3 12.7 -35.0 9.3 69 109 A V H >X S+ 0 0 0 -4,-1.2 3,-1.3 -5,-0.4 4,-1.0 0.996 115.1 28.6 -58.0 -71.3 12.3 -36.1 5.7 70 110 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.839 118.7 58.4 -61.7 -34.3 16.0 -36.9 5.2 71 111 A M H 3< S+ 0 0 0 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.681 105.8 48.7 -73.2 -16.4 16.6 -37.8 8.8 72 112 A T H << S+ 0 0 0 -3,-1.3 173,-2.6 -4,-0.9 -1,-0.2 0.680 113.4 47.5 -92.9 -17.9 13.9 -40.5 8.8 73 113 A V H < S+ 0 0 1 -4,-1.0 -2,-0.2 -3,-0.4 2,-0.1 0.897 94.1 82.6 -84.6 -43.2 15.4 -42.0 5.6 74 114 A S S < S- 0 0 10 -4,-2.8 171,-0.1 1,-0.1 110,-0.1 -0.424 75.5-146.1 -62.5 130.0 19.0 -42.0 6.8 75 115 A K S S- 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.976 80.6 -6.0 -69.4 -56.9 19.4 -45.2 8.9 76 116 A E S S- 0 0 122 23,-0.0 -1,-0.2 75,-0.0 2,-0.1 -0.568 78.3-168.0-137.9 71.3 22.0 -44.1 11.5 77 117 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.0 -0.416 16.0 166.2 -72.0 134.3 23.1 -40.5 10.6 78 118 A K + 0 0 62 1,-0.3 23,-2.3 22,-0.2 24,-2.2 0.716 64.0 40.1-114.6 -36.0 26.2 -39.4 12.6 79 119 A N E +e 102 0C 11 22,-0.2 72,-2.9 21,-0.1 73,-1.0 -0.983 66.9 179.5-129.5 113.4 27.5 -36.3 10.8 80 120 A V E -ef 103 152C 0 22,-1.5 24,-2.4 -2,-0.5 2,-0.4 -0.923 11.7-155.7-119.8 139.2 25.0 -33.7 9.4 81 121 A L E -ef 104 153C 0 71,-2.3 73,-2.9 -2,-0.4 2,-0.5 -0.965 1.7-163.9-115.9 132.4 25.7 -30.4 7.6 82 122 A V E -ef 105 154C 0 22,-2.7 24,-2.8 -2,-0.4 2,-0.5 -0.964 7.9-156.8-110.0 128.1 23.4 -27.5 7.4 83 123 A V E S-ef 106 155C 1 71,-2.8 73,-2.5 -2,-0.5 2,-0.3 -0.910 70.4 -16.9-104.3 128.9 24.2 -24.9 4.7 84 124 A G E S+ f 0 156C 14 22,-3.2 73,-0.2 -2,-0.5 22,-0.2 -0.615 81.0 129.5 72.3-139.7 22.8 -21.5 5.4 85 125 A G > + 0 0 4 71,-1.8 3,-1.4 -2,-0.3 6,-0.3 0.853 23.2 164.6 60.9 41.4 20.1 -21.8 8.2 86 126 A G T 3 + 0 0 2 1,-0.3 -1,-0.1 70,-0.2 30,-0.1 0.787 65.4 67.4 -57.8 -35.7 21.5 -19.1 10.4 87 127 A D T 3 S- 0 0 17 1,-0.1 -1,-0.3 29,-0.1 -2,-0.1 0.657 103.8-126.5 -59.7 -26.4 18.3 -18.9 12.5 88 128 A G <> + 0 0 0 -3,-1.4 4,-2.6 36,-0.1 38,-0.3 0.436 69.8 126.9 94.6 3.7 18.9 -22.4 13.9 89 129 A G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.919 78.4 44.0 -60.7 -46.4 15.5 -24.0 13.0 90 130 A I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.937 112.6 52.4 -59.9 -49.0 17.1 -27.0 11.3 91 131 A I H > S+ 0 0 0 -6,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.884 105.5 56.3 -54.8 -45.6 19.7 -27.4 14.0 92 132 A R H < S+ 0 0 35 -4,-2.6 4,-0.3 31,-0.4 -1,-0.2 0.891 110.5 43.6 -53.8 -43.3 16.8 -27.4 16.6 93 133 A E H >< S+ 0 0 1 -4,-1.5 3,-0.9 -3,-0.3 4,-0.2 0.847 111.2 54.9 -73.7 -36.8 15.1 -30.3 14.8 94 134 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 6,-0.2 0.821 97.9 63.5 -62.3 -36.5 18.5 -32.2 14.3 95 135 A C T 3< S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.627 87.8 71.4 -65.4 -14.0 19.2 -32.1 18.1 96 136 A K T < S+ 0 0 23 -3,-0.9 2,-0.9 -4,-0.3 -1,-0.3 0.718 80.4 86.7 -74.3 -22.3 16.2 -34.3 18.7 97 137 A Y X - 0 0 10 -3,-1.6 3,-1.3 -4,-0.2 -1,-0.1 -0.737 61.6-167.2 -84.6 102.9 18.1 -37.2 17.2 98 138 A K T 3 S+ 0 0 195 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.741 85.2 63.3 -60.4 -24.9 20.1 -38.8 19.9 99 139 A S T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.719 79.1 99.9 -73.5 -22.7 22.1 -40.8 17.2 100 140 A V < + 0 0 4 -3,-1.3 -22,-0.2 -6,-0.2 -21,-0.1 -0.496 45.9 178.2 -67.1 131.9 23.6 -37.6 15.7 101 141 A E + 0 0 126 -23,-2.3 2,-0.3 1,-0.3 -22,-0.2 0.733 63.8 19.7-104.9 -34.1 27.1 -37.0 16.9 102 142 A N E -e 79 0C 40 -24,-2.2 -22,-1.5 2,-0.0 2,-0.3 -0.965 53.6-169.9-137.1 150.2 28.1 -33.8 15.1 103 143 A I E -eg 80 132C 0 28,-2.0 30,-3.0 -2,-0.3 2,-0.5 -0.894 9.4-167.2-141.2 109.1 26.3 -31.0 13.3 104 144 A D E -eg 81 133C 11 -24,-2.4 -22,-2.7 -2,-0.3 2,-0.4 -0.840 3.8-165.2 -93.3 135.9 28.3 -28.5 11.3 105 145 A I E -eg 82 134C 0 28,-2.7 30,-2.8 -2,-0.5 2,-0.6 -0.986 4.9-165.5-120.0 130.4 26.5 -25.4 10.2 106 146 A C E +eg 83 135C 2 -24,-2.8 -22,-3.2 -2,-0.4 2,-0.4 -0.930 18.8 164.3-117.8 106.0 28.0 -23.2 7.5 107 147 A E E - 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