==== 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 07-MAY-07 2PSS . 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 . 806 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 16.5 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 . 63 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 2 1 7 3 4 0 3 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 9 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 8 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 . 0 0 3 1 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 0 163 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 170.1 -0.5 0.7 12.8 2 42 A K E -A 20 0A 149 18,-0.7 18,-3.2 19,-0.0 2,-0.4 -0.757 360.0-128.0-123.0 163.5 1.8 0.0 9.7 3 43 A W E -A 19 0A 134 16,-0.3 2,-0.4 -2,-0.2 16,-0.2 -0.949 5.2-143.4-119.1 134.2 2.2 -2.8 7.2 4 44 A F E -A 18 0A 25 14,-2.9 14,-1.9 -2,-0.4 2,-0.4 -0.788 24.0-162.6 -84.6 134.8 5.3 -4.8 6.0 5 45 A S E -A 17 0A 47 -2,-0.4 2,-0.7 12,-0.2 12,-0.2 -0.981 10.6-145.2-129.0 137.6 5.1 -5.6 2.3 6 46 A E E +A 16 0A 2 10,-2.1 10,-0.7 -2,-0.4 2,-0.3 -0.840 25.7 166.4-108.3 104.0 7.1 -8.2 0.4 7 47 A F + 0 0 147 -2,-0.7 2,-0.3 43,-0.3 8,-0.1 -0.800 2.3 156.9-113.4 156.7 8.0 -7.4 -3.2 8 48 A S > - 0 0 34 6,-0.3 3,-0.9 3,-0.3 6,-0.2 -0.877 48.2-127.6-174.6 144.3 10.5 -9.1 -5.5 9 49 A I T 3 S+ 0 0 143 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.497 107.3 71.7 -69.3 -7.8 11.4 -9.7 -9.2 10 50 A M T 3 S+ 0 0 95 1,-0.3 -1,-0.2 175,-0.0 -3,-0.0 0.781 116.4 20.0 -79.2 -26.6 11.5 -13.4 -8.4 11 51 A W S X S- 0 0 30 -3,-0.9 3,-1.0 3,-0.1 -3,-0.3 -0.605 88.3-177.6-135.4 72.7 7.7 -13.2 -8.1 12 52 A P T 3 + 0 0 98 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.358 63.6 35.1 -72.0 154.9 6.6 -10.1 -10.0 13 53 A G T 3 S+ 0 0 95 1,-0.2 2,-0.3 -2,-0.0 -4,-0.1 0.281 108.2 71.9 90.7 -12.5 2.9 -9.1 -10.0 14 54 A Q < + 0 0 74 -3,-1.0 -6,-0.3 -6,-0.2 2,-0.3 -0.915 51.5 179.8-132.8 159.9 2.2 -10.3 -6.5 15 55 A A - 0 0 52 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.974 14.8-149.0-153.2 155.9 2.9 -9.3 -2.9 16 56 A F E -A 6 0A 68 -10,-0.7 -10,-2.1 -2,-0.3 2,-0.4 -0.981 19.0-164.4-128.3 140.5 2.2 -10.6 0.6 17 57 A S E -A 5 0A 40 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.954 11.2-164.4-134.4 144.3 1.8 -8.3 3.6 18 58 A L E -A 4 0A 5 -14,-1.9 -14,-2.9 -2,-0.4 2,-0.3 -0.979 28.8-115.8-126.3 139.5 1.8 -8.6 7.4 19 59 A K E -A 3 0A 83 -2,-0.4 21,-1.7 -16,-0.2 2,-0.6 -0.578 30.1-130.2 -75.7 133.6 0.6 -5.9 9.8 20 60 A I E +AB 2 39A 21 -18,-3.2 -18,-0.7 -2,-0.3 19,-0.2 -0.750 25.6 179.7 -86.1 119.9 3.4 -4.6 12.1 21 61 A K E S- 0 0 103 17,-2.5 2,-0.2 -2,-0.6 18,-0.2 0.890 76.8 -25.9 -76.9 -47.3 2.6 -4.6 15.8 22 62 A K E - B 0 38A 114 16,-1.7 16,-2.8 -21,-0.0 -1,-0.3 -0.855 59.0-116.7-168.8 136.2 6.2 -3.1 16.5 23 63 A I E - B 0 37A 88 -2,-0.2 14,-0.3 14,-0.2 3,-0.1 -0.494 28.4-177.8 -68.2 136.6 9.6 -3.1 14.9 24 64 A L E - 0 0 61 12,-2.6 2,-0.3 1,-0.4 13,-0.2 0.741 59.9 -8.3-110.8 -34.7 12.1 -4.8 17.2 25 65 A Y E - B 0 36A 24 11,-1.6 11,-2.6 2,-0.0 -1,-0.4 -0.966 54.7-176.5-166.2 151.7 15.5 -4.4 15.4 26 66 A E E + B 0 35A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.949 14.9 149.7-160.6 128.6 16.9 -3.3 12.1 27 67 A T E - B 0 34A 23 7,-2.4 7,-2.9 -2,-0.3 2,-0.6 -0.976 42.2-123.9-154.5 163.1 20.4 -3.2 10.5 28 68 A K E - B 0 33A 118 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.880 37.0-167.2-112.2 97.1 22.5 -3.4 7.3 29 69 A S - 0 0 7 3,-2.1 80,-0.0 -2,-0.6 -2,-0.0 -0.179 41.9 -91.1 -72.8 174.4 25.0 -6.2 7.8 30 70 A K S S+ 0 0 127 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.717 126.5 29.6 -55.0 -23.3 28.0 -6.8 5.6 31 71 A Y S S- 0 0 106 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.745 125.4 -14.4-113.3 -32.0 25.7 -9.1 3.5 32 72 A Q - 0 0 40 2,-0.0 -3,-2.1 17,-0.0 -1,-0.3 -0.981 69.3 -81.4-165.6 163.9 22.1 -7.9 3.6 33 73 A N E -B 28 0A 86 -2,-0.3 16,-2.2 -5,-0.2 2,-0.4 -0.649 42.2-157.4 -75.9 140.6 19.5 -5.8 5.3 34 74 A V E +BC 27 48A 2 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.984 13.5 177.1-125.6 128.5 18.1 -7.4 8.4 35 75 A L E -BC 26 47A 23 12,-2.5 12,-3.3 -2,-0.4 2,-0.4 -1.000 6.6-174.0-132.6 136.4 14.7 -6.6 9.9 36 76 A V E +BC 25 46A 0 -11,-2.6 -12,-2.6 -2,-0.4 -11,-1.6 -0.991 15.2 161.9-125.0 135.3 12.9 -8.1 12.9 37 77 A F E -BC 23 45A 0 8,-1.7 8,-2.8 -2,-0.4 2,-0.6 -0.995 41.0-120.5-148.3 151.9 9.3 -7.2 13.9 38 78 A E E -BC 22 44A 54 -16,-2.8 -17,-2.5 -2,-0.3 -16,-1.7 -0.843 35.1-156.4 -82.0 122.2 6.4 -8.5 16.0 39 79 A S E -B 20 0A 3 4,-3.0 4,-0.3 -2,-0.6 -19,-0.2 -0.572 22.4-117.4 -90.2 168.8 3.5 -8.9 13.6 40 80 A T S S+ 0 0 58 -21,-1.7 -20,-0.1 -2,-0.2 -1,-0.1 0.781 104.1 10.4 -78.5 -27.1 -0.0 -8.8 14.9 41 81 A T S S+ 0 0 97 -22,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.419 124.7 53.6-133.6 -2.6 -1.0 -12.4 14.0 42 82 A Y S S- 0 0 47 1,-0.4 15,-1.9 15,-0.0 14,-0.5 0.310 94.4-130.3-117.3 10.3 2.2 -14.3 12.9 43 83 A G - 0 0 17 -4,-0.3 -4,-3.0 13,-0.2 -1,-0.4 -0.431 66.3 -4.8 72.9-149.9 4.4 -13.7 15.9 44 84 A K E S-C 38 0A 45 -6,-0.3 12,-1.8 -2,-0.1 2,-0.4 -0.523 70.5-155.9 -76.9 146.4 7.9 -12.4 15.4 45 85 A V E -CD 37 55A 0 -8,-2.8 -8,-1.7 10,-0.2 2,-0.5 -0.956 7.8-152.5-126.6 137.4 9.1 -12.1 11.8 46 86 A L E -CD 36 54A 0 8,-2.6 7,-3.2 -2,-0.4 8,-1.3 -0.962 15.7-170.6-111.0 127.2 12.6 -12.1 10.4 47 87 A V E -CD 35 52A 2 -12,-3.3 -12,-2.5 -2,-0.5 2,-0.4 -0.969 6.0-171.5-121.7 132.1 13.1 -10.3 7.1 48 88 A L E > S-CD 34 51A 17 3,-2.8 3,-1.3 -2,-0.4 -14,-0.2 -0.977 77.4 -13.6-128.3 121.9 16.3 -10.4 5.0 49 89 A D T 3 S- 0 0 104 -16,-2.2 -1,-0.1 -2,-0.4 -15,-0.1 0.847 128.7 -57.8 53.9 36.2 16.7 -8.1 2.0 50 90 A G T 3 S+ 0 0 32 -17,-0.2 2,-0.4 1,-0.2 -43,-0.3 0.582 116.2 112.8 72.3 12.3 13.0 -7.3 2.3 51 91 A V E < S-D 48 0A 43 -3,-1.3 -3,-2.8 -45,-0.1 -1,-0.2 -0.958 75.1-109.2-117.3 132.4 12.0 -11.0 1.9 52 92 A I E +D 47 0A 2 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.414 32.3 179.4 -63.0 125.9 10.4 -13.0 4.8 53 93 A Q E - 0 0 37 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.772 63.2 -29.1 -92.7 -37.7 12.8 -15.6 6.2 54 94 A L E -D 46 0A 3 -8,-1.3 -8,-2.6 158,-0.0 -1,-0.4 -0.955 46.8-152.6-170.7 158.3 10.6 -17.0 8.8 55 95 A T E > -D 45 0A 0 -2,-0.3 4,-1.5 -10,-0.2 3,-0.4 -0.961 29.3-122.6-131.9 155.7 7.8 -16.3 11.2 56 96 A E T 4 S+ 0 0 56 -12,-1.8 4,-0.3 -14,-0.5 -13,-0.2 0.798 104.5 63.5 -62.3 -31.9 7.0 -17.9 14.5 57 97 A K T 4 S+ 0 0 112 -15,-1.9 -1,-0.2 -13,-0.2 -14,-0.1 0.859 122.5 9.3 -63.9 -39.2 3.5 -19.0 13.5 58 98 A D T >> S+ 0 0 7 -3,-0.4 3,-1.4 -16,-0.2 4,-0.7 0.383 89.5 107.3-129.4 0.1 4.5 -21.3 10.6 59 99 A E H 3X S+ 0 0 17 -4,-1.5 4,-2.5 1,-0.3 3,-0.3 0.795 73.2 69.5 -55.9 -29.8 8.3 -21.9 10.6 60 100 A F H 3> S+ 0 0 39 -4,-0.3 4,-3.0 1,-0.2 5,-0.4 0.848 90.1 61.7 -58.6 -35.0 7.9 -25.5 12.0 61 101 A A H <> S+ 0 0 3 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.941 112.1 36.1 -55.0 -52.0 6.4 -26.6 8.6 62 102 A Y H X S+ 0 0 1 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.908 120.7 45.9 -72.0 -44.4 9.5 -25.8 6.7 63 103 A H H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 5,-0.3 0.908 115.2 45.9 -71.8 -41.7 12.0 -26.8 9.4 64 104 A E H X S+ 0 0 3 -4,-3.0 4,-2.4 -5,-0.2 5,-0.4 0.907 116.2 44.6 -60.9 -49.4 10.3 -30.1 10.3 65 105 A M H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.4 -2,-0.2 0.933 113.9 49.3 -65.3 -47.0 9.8 -31.2 6.6 66 106 A M H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.788 123.4 32.1 -56.5 -36.7 13.4 -30.2 5.5 67 107 A T H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.2 5,-0.2 0.929 119.3 44.8 -85.7 -62.8 15.0 -32.1 8.5 68 108 A H H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.3 -3,-0.2 0.658 102.7 66.5 -73.1 -18.2 12.8 -35.1 9.2 69 109 A V H >X S+ 0 0 0 -4,-1.4 3,-0.7 -5,-0.4 4,-0.6 0.998 114.5 27.2 -57.3 -66.2 12.4 -36.1 5.6 70 110 A P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.816 118.4 60.0 -69.9 -28.6 16.1 -37.0 5.1 71 111 A M H 3< S+ 0 0 0 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.654 105.1 47.6 -75.3 -17.4 16.7 -37.9 8.8 72 112 A T H << S+ 0 0 0 -4,-1.0 162,-3.5 -3,-0.7 -1,-0.2 0.564 115.0 47.4 -92.7 -14.0 14.0 -40.6 8.8 73 113 A V H < S+ 0 0 2 -4,-0.6 -2,-0.2 -3,-0.4 2,-0.1 0.880 94.4 80.8 -89.9 -47.5 15.5 -42.1 5.6 74 114 A S S < S- 0 0 8 -4,-3.0 160,-0.1 1,-0.1 99,-0.1 -0.402 75.5-147.6 -54.3 128.5 19.1 -42.0 6.7 75 115 A K S S- 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 159,-0.0 0.986 80.6 -0.9 -71.0 -59.9 19.6 -45.1 8.9 76 116 A E S S- 0 0 121 23,-0.0 -1,-0.2 75,-0.0 2,-0.2 -0.524 77.6-169.7-131.0 66.5 22.1 -44.1 11.4 77 117 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.0 -0.408 17.0 162.5 -72.1 127.2 23.1 -40.5 10.7 78 118 A K + 0 0 59 1,-0.3 23,-2.3 -2,-0.2 24,-2.1 0.740 63.2 41.7-109.5 -38.2 26.2 -39.4 12.7 79 119 A N E +e 102 0B 14 22,-0.2 72,-2.8 21,-0.2 73,-1.2 -0.973 66.4 179.1-122.6 118.4 27.5 -36.3 10.9 80 120 A V E -ef 103 152B 0 22,-1.7 24,-3.0 -2,-0.5 2,-0.4 -0.943 10.8-159.4-124.4 140.5 25.1 -33.6 9.6 81 121 A L E -ef 104 153B 0 71,-2.3 73,-2.9 -2,-0.4 2,-0.5 -0.976 0.9-163.0-120.0 127.5 25.7 -30.3 7.8 82 122 A V E -ef 105 154B 0 22,-3.1 24,-2.6 -2,-0.4 2,-0.6 -0.934 6.4-159.6-103.8 125.8 23.4 -27.3 7.5 83 123 A V E S-ef 106 155B 6 71,-2.7 73,-2.3 -2,-0.5 2,-0.2 -0.929 70.2 -12.9-100.5 125.4 24.2 -24.8 4.8 84 124 A G E S+ f 0 156B 8 22,-2.5 73,-0.2 -2,-0.6 22,-0.1 -0.534 81.8 121.6 80.1-158.4 22.5 -21.5 5.5 85 125 A G > + 0 0 5 71,-1.2 3,-1.8 -2,-0.2 6,-0.3 0.898 24.8 164.7 72.8 38.0 19.9 -21.6 8.2 86 126 A G T 3 + 0 0 1 1,-0.3 -1,-0.1 70,-0.2 30,-0.1 0.788 66.8 73.6 -56.6 -28.0 21.5 -19.1 10.5 87 127 A D T 3 S- 0 0 2 1,-0.1 -1,-0.3 29,-0.1 36,-0.1 0.735 101.2-130.7 -63.4 -24.3 18.2 -18.9 12.3 88 128 A G <> + 0 0 1 -3,-1.8 4,-2.9 36,-0.1 38,-0.3 0.422 68.4 125.0 94.0 0.2 18.8 -22.3 13.9 89 129 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.937 77.4 43.7 -64.9 -45.8 15.4 -23.9 13.0 90 130 A I H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.917 112.6 54.3 -59.4 -45.4 16.8 -26.9 11.3 91 131 A I H > S+ 0 0 1 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.905 103.7 55.2 -55.8 -45.0 19.4 -27.3 14.0 92 132 A R H < S+ 0 0 35 -4,-2.9 4,-0.3 31,-0.4 -1,-0.2 0.869 111.4 46.1 -53.9 -36.2 16.6 -27.3 16.6 93 133 A E H >< S+ 0 0 1 -4,-1.4 3,-0.9 -3,-0.4 -2,-0.2 0.900 110.7 51.3 -78.0 -41.0 15.1 -30.2 14.6 94 134 A L H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 6,-0.2 0.876 98.6 64.4 -59.3 -46.2 18.4 -32.1 14.3 95 135 A C T 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.695 87.0 74.0 -53.6 -18.7 19.2 -32.0 18.0 96 136 A K T < S+ 0 0 24 -3,-0.9 2,-0.5 -4,-0.3 -1,-0.3 0.724 79.9 84.2 -69.7 -22.8 16.1 -34.2 18.6 97 137 A Y < - 0 0 12 -3,-2.2 3,-0.5 -4,-0.2 -3,-0.0 -0.729 64.2-162.5 -84.6 121.5 18.0 -37.2 17.2 98 138 A K S S+ 0 0 121 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.785 85.5 61.6 -77.6 -26.6 20.2 -38.9 19.9 99 139 A S S S+ 0 0 36 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.669 78.3 103.1 -73.1 -22.1 22.4 -40.8 17.4 100 140 A V - 0 0 3 -3,-0.5 -22,-0.2 -6,-0.2 -21,-0.2 -0.487 46.3-179.5 -66.2 130.0 23.6 -37.6 15.8 101 141 A E + 0 0 131 -23,-2.3 2,-0.3 1,-0.3 -22,-0.2 0.712 64.1 19.7-102.9 -30.4 27.2 -37.0 17.0 102 142 A N E -e 79 0B 38 -24,-2.1 -22,-1.7 2,-0.0 2,-0.4 -0.997 53.3-167.7-143.3 146.7 28.0 -33.7 15.3 103 143 A I E -eg 80 132B 0 28,-2.3 30,-3.1 -2,-0.3 2,-0.4 -0.970 12.5-170.5-132.7 113.5 26.1 -30.9 13.6 104 144 A D E -eg 81 133B 11 -24,-3.0 -22,-3.1 -2,-0.4 2,-0.4 -0.852 0.9-169.4 -99.1 143.4 28.0 -28.4 11.4 105 145 A I E -eg 82 134B 0 28,-2.3 30,-2.4 -2,-0.4 2,-0.6 -0.982 8.3-163.5-133.8 128.0 26.4 -25.2 10.1 106 146 A C E +eg 83 135B 2 -24,-2.6 -22,-2.5 -2,-0.4 2,-0.4 -0.913 19.7 163.3-110.5 106.8 28.0 -22.9 7.6 107 147 A E - 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