==== 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 11-MAY-07 2PWP . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.QIU,A.DONG,H.REN,H.WU,Y.ZHAO,M.SCHAPIRA,G.WASNEY,M.VEDADI, . 835 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 16.2 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 . 68 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 21.3 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 7 4 0 0 6 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 8 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 4 3 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 2 A K 0 0 231 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -16.2 -3.2 135.3 36.5 2 3 A K - 0 0 143 18,-0.4 18,-2.7 19,-0.1 2,-0.3 -0.591 360.0-129.2-110.7 171.8 -0.9 134.5 33.5 3 4 A W E -A 19 0A 136 16,-0.2 2,-0.5 -2,-0.2 16,-0.2 -0.887 5.0-137.5-122.8 144.2 -0.2 131.5 31.4 4 5 A F E -A 18 0A 26 14,-2.9 14,-2.2 -2,-0.3 2,-0.4 -0.862 25.5-165.1 -93.0 133.9 2.9 129.6 30.1 5 6 A S E -A 17 0A 45 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.980 13.0-143.4-125.3 133.2 2.6 128.6 26.4 6 7 A E E +A 16 0A 1 10,-2.3 10,-0.7 -2,-0.4 2,-0.3 -0.796 28.0 169.4-100.7 99.1 4.8 126.0 24.6 7 8 A F + 0 0 144 -2,-0.9 2,-0.3 43,-0.2 8,-0.1 -0.730 2.0 160.1-102.7 157.3 5.6 127.0 21.1 8 9 A S > - 0 0 26 6,-0.3 3,-1.3 3,-0.3 6,-0.2 -0.893 48.8-129.8-172.8 146.0 8.1 125.4 18.7 9 10 A I T 3 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.688 109.1 70.9 -69.4 -17.9 9.0 125.0 15.1 10 11 A M T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.638 114.7 23.1 -71.8 -17.5 9.1 121.3 15.9 11 12 A W S X S- 0 0 5 -3,-1.3 3,-1.1 3,-0.1 -3,-0.3 -0.431 87.7-172.7-145.1 71.8 5.3 121.5 16.2 12 13 A P T 3 + 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.243 66.0 25.8 -65.9 148.8 4.0 124.5 14.2 13 14 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -5,-0.0 -4,-0.1 0.521 109.6 79.4 79.3 4.7 0.4 125.6 14.3 14 15 A Q < + 0 0 78 -3,-1.1 -6,-0.3 -6,-0.2 2,-0.3 -0.979 49.4 175.0-140.7 156.6 -0.2 124.2 17.7 15 16 A A - 0 0 53 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.979 18.0-147.0-158.4 148.3 0.5 125.1 21.4 16 17 A F E -A 6 0A 61 -10,-0.7 -10,-2.3 -2,-0.3 2,-0.4 -0.961 20.1-162.8-119.3 136.4 -0.2 123.8 24.9 17 18 A S E -A 5 0A 41 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.921 10.5-166.0-125.7 144.7 -0.7 126.2 27.8 18 19 A L E -A 4 0A 5 -14,-2.2 -14,-2.9 -2,-0.4 2,-0.4 -0.986 29.8-116.4-125.5 137.5 -0.7 125.9 31.6 19 20 A K E -A 3 0A 89 -2,-0.4 21,-2.3 -16,-0.2 2,-0.6 -0.586 31.2-132.6 -73.3 128.7 -2.0 128.5 34.0 20 21 A I E +B 39 0B 18 -18,-2.7 -18,-0.4 -2,-0.4 19,-0.2 -0.734 25.7 179.3 -86.9 117.4 0.9 129.8 36.2 21 22 A K E S- 0 0 137 17,-2.5 2,-0.3 -2,-0.6 18,-0.2 0.919 75.4 -18.3 -79.5 -50.2 0.2 129.9 39.9 22 23 A K E -B 38 0B 78 16,-1.6 16,-2.9 0, 0.0 2,-0.4 -0.920 62.0-122.4-156.0 139.2 3.7 131.3 40.7 23 24 A I E -B 37 0B 81 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.636 27.7-177.0 -76.5 129.6 7.1 131.4 38.9 24 25 A L E - 0 0 57 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.803 56.1 -8.7-101.3 -35.0 9.7 129.7 41.1 25 26 A Y E -B 36 0B 23 11,-1.7 11,-2.6 2,-0.0 -1,-0.3 -0.955 51.2-178.7-167.5 141.2 13.0 130.0 39.3 26 27 A E E +B 35 0B 127 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 15.0 148.5-145.3 142.9 14.6 131.2 36.0 27 28 A T E -B 34 0B 19 7,-1.8 7,-2.8 -2,-0.3 2,-0.6 -0.979 42.4-122.6-159.9 163.1 18.2 131.3 34.7 28 29 A K E -B 33 0B 151 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.941 37.0-165.7-110.3 105.2 20.2 131.0 31.5 29 30 A S - 0 0 6 3,-2.4 80,-0.0 -2,-0.6 -2,-0.0 -0.167 42.3 -87.6 -77.1 179.8 22.7 128.2 32.1 30 31 A K S S+ 0 0 139 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.786 127.0 26.1 -54.5 -27.2 25.7 127.5 29.9 31 32 A Y S S- 0 0 87 1,-0.3 2,-0.3 131,-0.0 -1,-0.2 0.730 123.7 -9.2-115.4 -26.9 23.4 125.4 27.7 32 33 A Q - 0 0 13 130,-0.1 -3,-2.4 131,-0.0 2,-0.4 -0.988 69.2 -81.7-166.6 164.8 19.8 126.5 27.8 33 34 A N E -B 28 0B 93 -2,-0.3 16,-2.8 -5,-0.2 2,-0.4 -0.687 41.9-157.8 -81.0 135.5 17.1 128.6 29.4 34 35 A V E +BC 27 48B 4 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.955 13.7 175.8-120.3 128.2 15.6 127.1 32.6 35 36 A L E -BC 26 47B 24 12,-2.6 12,-3.4 -2,-0.4 2,-0.4 -0.999 7.0-176.4-133.6 135.1 12.2 127.8 34.0 36 37 A V E +BC 25 46B 0 -11,-2.6 -12,-2.9 -2,-0.4 -11,-1.7 -0.987 15.3 163.3-128.0 120.1 10.4 126.3 37.0 37 38 A F E -BC 23 45B 0 8,-1.6 8,-2.8 -2,-0.4 2,-0.7 -0.930 40.1-119.8-131.3 160.1 6.9 127.3 38.0 38 39 A E E -BC 22 44B 55 -16,-2.9 -17,-2.5 -2,-0.3 -16,-1.6 -0.894 35.2-149.9 -90.8 116.9 4.1 126.0 40.1 39 40 A S E -B 20 0B 3 4,-3.1 4,-0.4 -2,-0.7 -19,-0.2 -0.494 18.6-120.8 -82.4 161.6 1.1 125.4 37.8 40 41 A T S S+ 0 0 61 -21,-2.3 -20,-0.1 -2,-0.1 -1,-0.1 0.810 104.4 8.4 -70.7 -29.9 -2.5 125.8 39.0 41 42 A T S S+ 0 0 97 -22,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.616 126.0 52.7-130.3 -17.8 -3.4 122.2 38.2 42 43 A Y S S- 0 0 49 1,-0.4 15,-1.6 -23,-0.2 14,-0.4 0.230 94.2-133.1-104.0 14.6 -0.4 120.2 37.1 43 44 A G + 0 0 21 -4,-0.4 -4,-3.1 13,-0.2 -1,-0.4 -0.372 65.3 1.0 66.7-149.3 1.7 121.0 40.2 44 45 A K E S-C 38 0B 50 -6,-0.3 12,-2.1 -3,-0.1 2,-0.4 -0.447 70.0-159.8 -78.6 146.6 5.4 122.0 39.6 45 46 A V E -CD 37 55B 0 -8,-2.8 -8,-1.6 10,-0.2 2,-0.5 -0.974 10.0-150.9-133.3 132.6 6.7 122.2 36.0 46 47 A L E -CD 36 54B 1 8,-2.6 7,-3.1 -2,-0.4 8,-1.2 -0.913 16.1-171.7-108.3 126.5 10.2 122.2 34.5 47 48 A V E -CD 35 52B 3 -12,-3.4 -12,-2.6 -2,-0.5 2,-0.5 -0.954 6.5-170.9-119.7 133.7 10.8 124.1 31.3 48 49 A L E > S-CD 34 51B 11 3,-3.0 3,-1.7 -2,-0.4 -14,-0.2 -0.974 77.5 -18.1-126.1 121.2 13.9 124.0 29.2 49 50 A D T 3 S- 0 0 71 -16,-2.8 -1,-0.1 -2,-0.5 -15,-0.1 0.874 129.0 -54.4 51.0 37.7 14.4 126.4 26.2 50 51 A G T 3 S+ 0 0 31 -17,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.603 115.7 117.9 75.3 11.4 10.6 126.9 26.4 51 52 A V E < -D 48 0B 15 -3,-1.7 -3,-3.0 -45,-0.1 2,-0.3 -0.950 69.3-119.3-113.7 128.8 9.9 123.2 26.1 52 53 A I E +D 47 0B 1 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.486 29.7 178.4 -66.9 123.8 8.1 121.3 28.9 53 54 A Q E - 0 0 28 -7,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.783 62.3 -28.8 -94.3 -37.3 10.4 118.6 30.3 54 55 A L E -D 46 0B 2 -8,-1.2 -8,-2.6 169,-0.0 -1,-0.4 -0.972 45.4-151.0-170.7 159.9 8.0 117.4 33.0 55 56 A T E >> -D 45 0B 0 -2,-0.3 4,-1.7 -10,-0.2 3,-0.6 -0.967 30.8-120.8-135.0 153.7 5.2 118.2 35.4 56 57 A E T 34 S+ 0 0 63 -12,-2.1 4,-0.3 -14,-0.4 -13,-0.2 0.819 106.1 63.2 -60.2 -33.1 4.6 116.6 38.8 57 58 A K T 34 S+ 0 0 116 -15,-1.6 -1,-0.2 -13,-0.2 -14,-0.1 0.846 122.1 9.9 -66.5 -35.1 1.1 115.5 37.7 58 59 A D T X> S+ 0 0 8 -3,-0.6 3,-1.7 -16,-0.2 4,-0.7 0.419 88.8 104.4-130.3 1.6 2.1 113.2 34.9 59 60 A E H 3X S+ 0 0 15 -4,-1.7 4,-2.6 1,-0.3 5,-0.3 0.792 73.6 72.6 -60.0 -26.3 5.9 112.5 34.8 60 61 A F H 3> S+ 0 0 50 -4,-0.3 4,-2.0 1,-0.2 5,-0.3 0.805 91.1 58.7 -59.6 -28.2 5.3 109.1 36.3 61 62 A A H <> S+ 0 0 4 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.949 112.1 37.2 -64.4 -51.0 3.9 107.9 33.0 62 63 A Y H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.2 5,-0.2 0.944 120.1 45.4 -68.0 -50.3 7.0 108.8 31.0 63 64 A H H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 5,-0.3 0.933 114.3 48.0 -64.9 -45.5 9.6 107.7 33.6 64 65 A E H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.3 5,-0.4 0.933 115.7 43.2 -57.4 -50.0 7.8 104.4 34.5 65 66 A M H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.918 114.4 49.5 -66.9 -43.9 7.4 103.3 30.9 66 67 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.862 122.9 33.6 -60.1 -36.0 10.9 104.3 29.8 67 68 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.953 118.3 44.1 -86.8 -55.6 12.4 102.5 32.7 68 69 A H H X S+ 0 0 0 -4,-2.8 4,-1.0 -5,-0.3 -3,-0.2 0.675 104.2 65.0 -75.2 -16.2 10.3 99.4 33.5 69 70 A V H >< S+ 0 0 0 -4,-1.2 3,-0.6 -5,-0.4 4,-0.3 0.998 114.2 28.6 -63.5 -64.0 9.9 98.3 29.9 70 71 A P H >> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-1.0 0.871 120.5 56.4 -65.7 -35.6 13.7 97.6 29.3 71 72 A M H 3< S+ 0 0 0 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.665 105.1 49.9 -73.9 -17.7 14.3 96.7 33.0 72 73 A T T << S+ 0 0 0 -4,-1.0 173,-3.5 -3,-0.6 174,-0.6 0.426 114.5 46.6 -95.5 -0.7 11.6 94.0 33.1 73 74 A V T <4 S+ 0 0 2 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.2 0.734 91.4 84.6-107.4 -37.3 13.0 92.4 29.9 74 75 A S S < S- 0 0 6 -4,-2.3 171,-0.1 1,-0.1 110,-0.1 -0.537 78.2-139.7 -64.2 128.0 16.7 92.5 30.9 75 76 A K S S- 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.966 82.1 -7.4 -59.2 -61.3 17.3 89.3 32.9 76 77 A E S S- 0 0 124 -3,-0.0 -1,-0.2 23,-0.0 2,-0.2 -0.587 75.7-164.8-140.4 73.8 19.6 90.5 35.6 77 78 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.0 -0.435 18.8 163.7 -66.0 128.1 20.7 94.1 34.9 78 79 A K + 0 0 74 1,-0.3 24,-2.3 22,-0.2 23,-2.2 0.714 65.1 40.5-111.6 -38.8 23.7 95.2 37.0 79 80 A N E +e 102 0C 14 22,-0.2 72,-2.5 21,-0.1 73,-1.2 -0.953 67.2 179.6-124.1 114.6 25.0 98.2 35.2 80 81 A V E -ef 103 152C 0 22,-2.9 24,-2.8 -2,-0.5 2,-0.5 -0.898 11.3-158.1-118.8 140.5 22.6 100.9 33.8 81 82 A L E -ef 104 153C 0 71,-2.4 73,-2.9 -2,-0.4 2,-0.6 -0.967 0.5-163.9-118.6 129.1 23.3 104.1 31.9 82 83 A V E -ef 105 154C 0 22,-2.9 24,-2.7 -2,-0.5 2,-0.5 -0.957 9.1-156.4-106.9 118.4 21.0 107.1 31.7 83 84 A V E -ef 106 155C 2 71,-2.1 73,-1.7 -2,-0.6 2,-0.2 -0.842 69.5 -15.4 -92.9 128.9 21.8 109.6 28.9 84 85 A G E S+ f 0 156C 12 22,-3.1 73,-0.2 -2,-0.5 22,-0.2 -0.543 82.8 122.5 73.4-148.9 20.4 113.0 29.7 85 86 A G > + 0 0 6 71,-1.2 3,-1.7 -2,-0.2 6,-0.3 0.874 23.2 164.5 62.6 40.7 17.7 112.9 32.3 86 87 A G T 3 + 0 0 0 1,-0.3 -1,-0.1 70,-0.2 30,-0.1 0.724 67.7 72.9 -59.0 -21.1 19.2 115.4 34.8 87 88 A D T 3 S- 0 0 10 1,-0.1 -1,-0.3 29,-0.1 -2,-0.1 0.749 100.9-132.3 -69.2 -22.8 15.9 115.6 36.5 88 89 A G <> + 0 0 0 -3,-1.7 4,-2.7 36,-0.1 38,-0.2 0.441 67.3 125.6 89.8 -0.2 16.3 112.1 37.9 89 90 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.913 79.5 46.1 -57.0 -46.0 13.0 110.6 37.1 90 91 A I H >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.981 112.4 51.6 -59.5 -53.5 14.6 107.6 35.3 91 92 A I H 3> S+ 0 0 0 -6,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.864 105.0 56.3 -49.6 -44.0 17.1 107.2 38.2 92 93 A R H 3< S+ 0 0 35 -4,-2.7 4,-0.4 31,-0.4 -1,-0.2 0.913 110.8 43.4 -56.5 -44.1 14.2 107.1 40.7 93 94 A E H X< S+ 0 0 2 -4,-1.6 3,-0.9 -3,-0.6 4,-0.2 0.882 112.3 53.9 -71.7 -37.3 12.6 104.2 39.0 94 95 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 6,-0.2 0.863 98.4 61.5 -62.6 -40.0 15.9 102.4 38.5 95 96 A C T 3< S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.678 88.1 75.3 -62.8 -16.1 16.8 102.5 42.2 96 97 A K T < S+ 0 0 24 -3,-0.9 2,-0.9 -4,-0.4 -1,-0.3 0.712 78.1 82.8 -69.3 -20.6 13.7 100.4 42.8 97 98 A Y X - 0 0 12 -3,-2.0 3,-1.5 -4,-0.2 -1,-0.1 -0.756 64.5-166.8 -89.1 103.7 15.5 97.4 41.4 98 99 A K T 3 S+ 0 0 147 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.692 83.5 64.2 -67.8 -15.0 17.6 96.1 44.3 99 100 A S T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.645 78.3 97.4 -83.2 -18.1 19.6 93.9 41.9 100 101 A V < - 0 0 2 -3,-1.5 -22,-0.2 -6,-0.2 -21,-0.1 -0.536 48.9-178.5 -66.3 137.0 21.1 96.9 40.1 101 102 A E + 0 0 124 -23,-2.2 2,-0.3 1,-0.3 -22,-0.2 0.613 63.7 29.9-113.9 -17.0 24.6 97.7 41.4 102 103 A N E -e 79 0C 36 -24,-2.3 -22,-2.9 2,-0.0 2,-0.5 -0.954 51.8-176.4-146.7 131.3 25.5 100.7 39.3 103 104 A I E -eg 80 132C 0 28,-2.0 30,-2.7 -2,-0.3 2,-0.4 -0.963 11.3-170.7-122.2 110.3 23.6 103.6 37.7 104 105 A D E -eg 81 133C 13 -24,-2.8 -22,-2.9 -2,-0.5 2,-0.4 -0.840 3.0-167.0 -95.5 135.8 25.7 106.0 35.6 105 106 A I E -eg 82 134C 0 28,-2.5 30,-2.5 -2,-0.4 2,-0.6 -0.989 7.8-161.4-124.6 132.7 24.0 109.2 34.4 106 107 A C E +eg 83 135C 2 -24,-2.7 -22,-3.1 -2,-0.4 2,-0.4 -0.894 20.4 164.0-112.6 104.8 25.5 111.5 31.8 107 108 A E - 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0 0 75 -3,-2.2 -1,-0.1 -4,-0.3 -52,-0.0 -0.713 64.0-165.8 -85.8 98.4 43.0 155.6 49.0 827 271 C L - 0 0 9 -2,-1.1 -289,-0.2 1,-0.1 -290,-0.1 -0.403 24.6 -89.6 -95.0 157.3 39.5 154.8 47.8 828 272 C P >> - 0 0 7 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.353 41.8-113.2 -59.8 143.2 37.8 151.7 46.4 829 273 C A H 3> S+ 0 0 21 -296,-1.7 4,-2.0 1,-0.3 -296,-0.3 0.825 113.6 55.9 -46.5 -44.5 38.0 151.4 42.6 830 274 C F H 3> S+ 0 0 43 -298,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.878 107.9 48.0 -62.6 -35.7 34.2 151.8 42.2 831 275 C L H <> S+ 0 0 0 -3,-1.1 4,-2.9 -299,-0.3 5,-0.2 0.917 107.5 54.8 -72.6 -41.8 34.1 155.1 44.1 832 276 C L H X S+ 0 0 75 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.920 108.2 51.4 -53.8 -43.0 37.0 156.5 42.1 833 277 C K H < S+ 0 0 151 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.882 110.1 47.4 -63.3 -42.3 35.1 155.8 38.9 834 278 C E H >< S+ 0 0 69 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.919 108.7 55.0 -63.6 -42.3 32.0 157.5 40.2 835 279 C I H >< S+ 0 0 41 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.830 100.1 60.9 -64.4 -28.8 34.1 160.5 41.3 836 280 C E T 3< S+ 0 0 160 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.667 98.9 58.9 -67.4 -17.8 35.4 160.8 37.7 837 281 C N T < 0 0 119 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.006 360.0 360.0-103.2 29.3 31.9 161.3 36.5 838 282 C I < 0 0 77 -3,-1.1 -2,-0.1 -77,-0.0 -1,-0.1 0.874 360.0 360.0 -98.4 360.0 31.3 164.5 38.6