==== 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 2PT6 . 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 . 842 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 15.9 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 . 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 . 64 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 21.5 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 0 7 3 1 0 6 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 5 7 1 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 2 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 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 0 167 0, 0.0 20,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 135.2 -0.1 0.5 12.4 2 42 A K - 0 0 171 18,-0.2 18,-2.6 19,-0.1 2,-0.4 -0.273 360.0-130.7 -85.2 174.0 2.1 0.1 9.4 3 43 A W E -A 19 0A 144 16,-0.3 2,-0.5 -2,-0.1 16,-0.3 -0.974 4.1-136.7-129.0 141.1 2.5 -3.0 7.1 4 44 A F E -A 18 0A 26 14,-3.4 14,-2.4 -2,-0.4 2,-0.4 -0.872 24.0-163.8 -92.7 132.1 5.4 -4.9 5.8 5 45 A S E -A 17 0A 46 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.963 12.2-144.2-124.2 129.6 5.1 -5.8 2.1 6 46 A E E +A 16 0A 1 10,-2.9 10,-0.8 -2,-0.4 2,-0.3 -0.772 28.4 167.9 -98.5 95.7 7.2 -8.4 0.3 7 47 A F + 0 0 148 -2,-0.9 2,-0.3 43,-0.2 8,-0.1 -0.765 3.4 161.2-102.3 154.8 7.9 -7.4 -3.3 8 48 A S > - 0 0 27 6,-0.3 3,-1.0 3,-0.3 6,-0.2 -0.924 48.9-131.3-169.2 143.6 10.4 -9.0 -5.6 9 49 A I T 3 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.710 109.0 69.5 -65.4 -21.2 11.3 -9.4 -9.3 10 50 A M T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.718 113.9 25.5 -71.5 -23.1 11.5 -13.1 -8.4 11 51 A W S X S- 0 0 3 -3,-1.0 3,-1.1 3,-0.1 -3,-0.3 -0.552 91.0-166.7-135.0 72.9 7.7 -13.1 -8.0 12 52 A P T 3 + 0 0 102 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.213 64.8 19.5 -65.4 144.5 6.5 -10.2 -10.2 13 53 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -5,-0.1 -4,-0.1 0.524 109.0 80.4 83.4 5.2 2.9 -8.9 -9.9 14 54 A Q < - 0 0 70 -3,-1.1 -6,-0.3 -6,-0.2 2,-0.3 -0.977 49.9-179.0-140.7 153.7 2.2 -10.3 -6.5 15 55 A A - 0 0 50 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.982 15.7-150.3-152.8 144.9 2.9 -9.3 -2.9 16 56 A F E -A 6 0A 62 -10,-0.8 -10,-2.9 -2,-0.3 2,-0.3 -0.930 21.2-166.2-112.9 140.6 2.3 -10.7 0.6 17 57 A S E -A 5 0A 38 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.964 10.9-164.4-132.3 143.8 2.0 -8.2 3.5 18 58 A L E -A 4 0A 6 -14,-2.4 -14,-3.4 -2,-0.3 2,-0.3 -0.982 27.9-116.8-126.4 141.1 2.0 -8.5 7.3 19 59 A K E -A 3 0A 73 -2,-0.4 21,-1.8 -16,-0.3 2,-0.5 -0.579 30.5-130.5 -77.2 134.1 0.8 -5.9 9.7 20 60 A I E +B 39 0B 24 -18,-2.6 19,-0.3 -2,-0.3 -18,-0.2 -0.756 26.2 178.8 -91.0 124.6 3.6 -4.6 12.0 21 61 A K E S- 0 0 136 17,-3.2 2,-0.3 -2,-0.5 18,-0.2 0.879 76.2 -21.1 -82.6 -49.7 3.0 -4.5 15.7 22 62 A K E -B 38 0B 129 16,-1.8 16,-3.2 -21,-0.0 -1,-0.3 -0.942 59.0-119.9-160.8 142.0 6.6 -3.2 16.3 23 63 A I E +B 37 0B 87 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.612 28.6 179.6 -75.9 134.6 10.0 -3.0 14.7 24 64 A L E - 0 0 47 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.761 59.0 -2.5-107.3 -38.7 12.5 -4.8 16.8 25 65 A Y E +B 36 0B 21 11,-1.8 11,-2.9 2,-0.0 -1,-0.4 -0.975 52.7 179.8-162.1 140.4 15.8 -4.6 14.9 26 66 A E E +B 35 0B 130 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 16.5 145.6-146.7 133.6 17.2 -3.3 11.7 27 67 A T E -B 34 0B 26 7,-2.1 7,-3.5 -2,-0.3 2,-0.6 -0.983 43.5-124.4-157.8 160.4 20.8 -3.3 10.2 28 68 A K E -B 33 0B 150 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.947 37.2-166.7-105.6 108.4 22.8 -3.6 7.0 29 69 A S - 0 0 11 3,-2.8 80,-0.0 -2,-0.6 -2,-0.0 -0.190 41.9 -87.7 -83.1-174.7 25.2 -6.5 7.6 30 70 A K S S+ 0 0 136 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 0.761 126.6 25.0 -62.4 -24.6 28.2 -7.3 5.4 31 71 A Y S S- 0 0 88 1,-0.3 2,-0.3 131,-0.0 -1,-0.2 0.739 125.3 -5.7-113.9 -29.6 26.0 -9.4 3.1 32 72 A Q - 0 0 11 130,-0.1 -3,-2.8 131,-0.0 2,-0.4 -0.978 69.8 -84.9-161.3 165.3 22.3 -8.2 3.4 33 73 A N E -B 28 0B 71 -2,-0.3 16,-2.4 -5,-0.2 2,-0.5 -0.695 42.7-155.8 -79.9 134.7 19.7 -6.0 5.0 34 74 A V E +BC 27 48B 3 -7,-3.5 -7,-2.1 -2,-0.4 2,-0.3 -0.948 15.0 176.3-118.5 131.7 18.4 -7.5 8.2 35 75 A L E -BC 26 47B 26 12,-2.5 12,-2.9 -2,-0.5 2,-0.4 -0.993 7.8-176.1-136.6 130.5 14.9 -6.7 9.6 36 76 A V E +BC 25 46B 0 -11,-2.9 -12,-3.1 -2,-0.3 -11,-1.8 -0.992 15.7 164.5-121.6 126.2 13.1 -8.2 12.7 37 77 A F E -BC 23 45B 0 8,-1.8 8,-2.7 -2,-0.4 2,-0.7 -0.969 39.1-122.7-136.6 156.6 9.6 -7.2 13.6 38 78 A E E -BC 22 44B 44 -16,-3.2 -17,-3.2 -2,-0.3 -16,-1.8 -0.904 33.9-153.6 -91.1 117.4 6.8 -8.3 15.7 39 79 A S E -B 20 0B 2 4,-2.4 -19,-0.2 -2,-0.7 4,-0.2 -0.395 20.9-119.2 -81.3 168.3 3.8 -8.9 13.4 40 80 A T S S+ 0 0 55 -21,-1.8 -20,-0.1 -2,-0.1 -1,-0.1 0.835 104.6 8.9 -77.8 -31.3 0.2 -8.6 14.8 41 81 A T S S+ 0 0 100 -22,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.560 125.9 52.5-129.5 -10.6 -0.8 -12.2 13.9 42 82 A Y S S- 0 0 43 1,-0.4 15,-1.8 -23,-0.2 14,-0.4 0.285 93.9-133.8-108.7 10.7 2.3 -14.2 12.8 43 83 A G + 0 0 16 -4,-0.2 -4,-2.4 13,-0.2 -1,-0.4 -0.353 64.4 0.4 63.4-150.5 4.5 -13.4 15.8 44 84 A K E -C 38 0B 50 -6,-0.2 12,-2.0 75,-0.1 2,-0.4 -0.365 70.0-158.9 -75.2 146.8 8.1 -12.4 15.2 45 85 A V E -CD 37 55B 0 -8,-2.7 -8,-1.8 10,-0.2 2,-0.5 -0.986 10.2-152.4-133.3 130.6 9.3 -12.2 11.6 46 86 A L E -CD 36 54B 3 8,-2.4 7,-3.1 -2,-0.4 8,-1.3 -0.921 16.0-173.3-104.2 132.0 12.8 -12.3 10.1 47 87 A V E -CD 35 52B 3 -12,-2.9 -12,-2.5 -2,-0.5 2,-0.5 -0.983 6.2-170.4-126.4 129.4 13.3 -10.4 6.8 48 88 A L E > S-CD 34 51B 11 3,-2.5 3,-1.7 -2,-0.4 -14,-0.2 -0.992 76.7 -16.8-125.9 123.5 16.5 -10.6 4.8 49 89 A D T 3 S- 0 0 67 -16,-2.4 -1,-0.1 -2,-0.5 -15,-0.1 0.841 129.2 -52.4 48.0 42.8 16.9 -8.2 1.8 50 90 A G T 3 S+ 0 0 34 -17,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.524 115.3 113.9 79.9 6.5 13.1 -7.6 1.8 51 91 A V E < S-D 48 0B 14 -3,-1.7 -3,-2.5 -45,-0.1 2,-0.3 -0.941 71.4-118.1-115.7 130.1 12.2 -11.3 1.8 52 92 A I E +D 47 0B 2 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.514 31.9 176.6 -64.9 124.2 10.4 -13.1 4.6 53 93 A Q E - 0 0 34 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.720 61.7 -19.5-101.8 -33.3 12.8 -15.8 5.9 54 94 A L E -D 46 0B 3 -8,-1.3 -8,-2.4 169,-0.0 -1,-0.4 -0.955 48.0-157.3-168.3 155.4 10.7 -17.1 8.8 55 95 A T E > -D 45 0B 0 -2,-0.3 4,-1.9 -10,-0.2 3,-0.3 -0.976 31.1-122.3-131.3 152.5 7.8 -16.3 11.2 56 96 A E T 4 S+ 0 0 67 -12,-2.0 4,-0.3 -14,-0.4 -13,-0.2 0.846 106.4 61.7 -56.6 -34.7 7.1 -17.8 14.5 57 97 A K T 4 S+ 0 0 117 -15,-1.8 -1,-0.2 -13,-0.2 -14,-0.1 0.882 122.4 10.4 -63.7 -44.3 3.7 -19.0 13.4 58 98 A D T >> S+ 0 0 8 -3,-0.3 3,-2.1 -16,-0.2 4,-0.7 0.440 90.1 106.1-121.1 -2.1 4.6 -21.3 10.6 59 99 A E H 3X S+ 0 0 18 -4,-1.9 4,-2.4 1,-0.3 3,-0.3 0.797 73.8 68.1 -53.2 -33.4 8.4 -21.9 10.7 60 100 A F H 3> S+ 0 0 50 -4,-0.3 4,-2.3 1,-0.2 5,-0.3 0.755 91.9 61.2 -57.8 -26.7 7.9 -25.4 12.1 61 101 A A H <> S+ 0 0 4 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.951 111.5 36.3 -69.2 -49.1 6.4 -26.6 8.7 62 102 A Y H X S+ 0 0 1 -4,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.933 120.6 46.2 -67.1 -49.8 9.5 -25.8 6.7 63 103 A H H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 5,-0.3 0.907 113.6 48.1 -66.2 -42.8 12.1 -26.8 9.4 64 104 A E H X S+ 0 0 3 -4,-2.3 4,-3.2 -5,-0.2 5,-0.4 0.942 116.0 43.2 -60.6 -48.2 10.3 -30.1 10.3 65 105 A M H X S+ 0 0 1 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.916 113.8 50.0 -67.8 -42.9 9.9 -31.3 6.6 66 106 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.829 122.9 32.9 -62.6 -31.8 13.4 -30.2 5.6 67 107 A T H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 119.2 44.8 -91.6 -51.9 14.9 -32.1 8.5 68 108 A H H X S+ 0 0 0 -4,-3.2 4,-1.4 -5,-0.3 -3,-0.2 0.716 102.9 65.7 -76.8 -18.0 12.7 -35.1 9.2 69 109 A V H X S+ 0 0 0 -4,-1.4 4,-0.7 -5,-0.4 3,-0.4 0.996 114.7 27.6 -62.1 -62.8 12.4 -36.1 5.6 70 110 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.860 119.8 57.8 -68.9 -30.0 16.1 -37.0 5.1 71 111 A M H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.759 105.6 48.2 -76.4 -23.3 16.7 -37.9 8.8 72 112 A T H < S+ 0 0 0 -4,-1.4 173,-3.1 -3,-0.4 -1,-0.2 0.621 114.6 47.5 -86.1 -16.2 14.0 -40.6 8.9 73 113 A V H < S+ 0 0 2 -4,-0.7 -2,-0.2 -3,-0.5 2,-0.2 0.845 94.1 81.4 -88.3 -44.2 15.3 -42.1 5.7 74 114 A S S < S- 0 0 10 -4,-2.6 171,-0.1 1,-0.1 110,-0.1 -0.489 77.4-144.2 -62.3 128.8 19.0 -42.2 6.7 75 115 A K S S- 0 0 160 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.953 81.2 -6.2 -67.9 -55.2 19.4 -45.3 8.9 76 116 A E S S- 0 0 115 23,-0.0 -1,-0.2 75,-0.0 2,-0.1 -0.488 76.2-169.4-140.4 69.1 21.9 -44.1 11.5 77 117 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.0 -0.393 13.8 168.3 -67.2 132.4 23.1 -40.5 10.5 78 118 A K + 0 0 72 1,-0.3 23,-2.4 22,-0.2 24,-2.0 0.688 64.6 39.6-113.2 -33.9 26.1 -39.5 12.6 79 119 A N E +e 102 0C 13 22,-0.2 72,-2.4 21,-0.2 73,-1.1 -0.986 66.1 177.3-126.9 121.5 27.4 -36.4 10.9 80 120 A V E -ef 103 152C 0 22,-2.0 24,-2.5 -2,-0.4 2,-0.4 -0.938 12.5-155.3-125.8 141.2 25.0 -33.8 9.4 81 121 A L E -ef 104 153C 0 71,-2.2 73,-2.8 -2,-0.4 2,-0.5 -0.966 0.6-159.7-114.5 137.4 25.8 -30.5 7.7 82 122 A V E -ef 105 154C 0 22,-2.5 24,-3.1 -2,-0.4 2,-0.6 -0.973 5.6-157.4-112.0 126.7 23.5 -27.5 7.4 83 123 A V E S-ef 106 155C 1 71,-2.9 73,-2.5 -2,-0.5 2,-0.3 -0.897 72.7 -17.3 -99.7 123.4 24.2 -24.9 4.6 84 124 A G E S+ f 0 156C 13 22,-2.8 73,-0.2 -2,-0.6 22,-0.1 -0.654 81.6 127.6 81.2-139.7 22.7 -21.6 5.5 85 125 A G > + 0 0 4 71,-2.1 3,-3.0 -2,-0.3 6,-0.3 0.715 23.3 161.7 63.0 27.1 20.1 -21.9 8.2 86 126 A G T 3 + 0 0 1 1,-0.3 30,-0.1 70,-0.2 -1,-0.1 0.733 66.3 68.3 -53.2 -29.7 21.6 -19.3 10.5 87 127 A D T 3 S- 0 0 15 1,-0.1 -1,-0.3 29,-0.1 -2,-0.1 0.726 103.7-131.0 -59.3 -25.7 18.4 -19.0 12.4 88 128 A G <> + 0 0 0 -3,-3.0 4,-2.7 36,-0.1 38,-0.3 0.461 67.5 127.2 85.8 2.7 19.0 -22.5 13.8 89 129 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.940 78.7 45.5 -54.8 -49.6 15.5 -24.1 13.1 90 130 A I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.957 112.6 51.0 -58.0 -50.1 17.0 -27.0 11.2 91 131 A I H > S+ 0 0 1 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.876 105.6 57.1 -54.0 -41.6 19.6 -27.5 14.0 92 132 A R H < S+ 0 0 33 -4,-2.7 4,-0.4 31,-0.4 -1,-0.2 0.896 110.8 43.0 -57.2 -39.0 16.8 -27.4 16.6 93 133 A E H >< S+ 0 0 2 -4,-1.6 3,-0.8 -3,-0.5 -2,-0.2 0.844 111.5 54.9 -77.0 -35.0 15.1 -30.4 14.7 94 134 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 6,-0.2 0.838 97.3 63.5 -64.8 -36.2 18.5 -32.2 14.3 95 135 A C T 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.700 87.9 72.1 -64.2 -18.0 19.3 -32.1 18.0 96 136 A K T < S+ 0 0 25 -3,-0.8 2,-0.7 -4,-0.4 -1,-0.3 0.700 80.4 86.0 -69.1 -20.9 16.2 -34.3 18.6 97 137 A Y X - 0 0 12 -3,-1.7 3,-1.0 -4,-0.2 -1,-0.1 -0.759 61.2-167.4 -87.1 108.0 18.1 -37.2 17.1 98 138 A K T 3 S+ 0 0 143 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.753 84.9 64.3 -67.1 -26.2 20.3 -39.0 19.8 99 139 A S T 3 S+ 0 0 30 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.712 79.2 101.7 -67.7 -23.5 22.2 -40.9 17.1 100 140 A V < + 0 0 4 -3,-1.0 -22,-0.2 -6,-0.2 -21,-0.2 -0.482 45.4 177.8 -67.5 129.5 23.6 -37.7 15.7 101 141 A E + 0 0 130 -23,-2.4 2,-0.3 1,-0.3 -22,-0.2 0.664 65.5 17.5-102.5 -26.0 27.2 -37.2 16.9 102 142 A N E -e 79 0C 37 -24,-2.0 -22,-2.0 2,-0.0 2,-0.4 -0.987 52.6-168.8-150.9 138.2 28.1 -33.9 15.1 103 143 A I E -eg 80 132C 0 28,-2.5 30,-3.0 -2,-0.3 2,-0.4 -0.972 10.8-168.0-127.1 113.9 26.2 -31.1 13.4 104 144 A D E -eg 81 133C 13 -24,-2.5 -22,-2.5 -2,-0.4 2,-0.4 -0.809 3.2-166.1 -92.3 139.5 28.2 -28.6 11.3 105 145 A I E -eg 82 134C 0 28,-2.6 30,-2.7 -2,-0.4 2,-0.7 -0.996 5.7-163.2-124.7 130.4 26.5 -25.4 10.2 106 146 A C E +eg 83 135C 2 -24,-3.1 -22,-2.8 -2,-0.4 2,-0.4 -0.897 19.3 166.3-112.4 102.3 28.0 -23.2 7.5 107 147 A E E - 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