==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 13-APR-11 3RIE . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.WILLIAMS,J.SPRENGER,L.PERSSON,A.I.LOUW,L.BIRKHOLTZ,S.AL-KA . 841 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 69.4 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 . 133 15.8 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 . 61 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 20.8 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 3 0 5 4 1 1 5 0 3 1 0 2 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 6 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 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 0 149 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 147.5 -1.7 134.8 36.4 2 42 A K - 0 0 168 18,-0.3 18,-2.6 19,-0.1 2,-0.4 -0.445 360.0-130.5 -86.8 172.9 0.3 134.5 33.3 3 43 A W E -A 19 0A 145 16,-0.2 2,-0.5 -2,-0.1 16,-0.2 -0.956 7.3-134.1-125.3 142.0 0.5 131.2 31.3 4 44 A F E -A 18 0A 25 14,-3.1 14,-2.1 -2,-0.4 2,-0.4 -0.859 24.7-160.2 -89.5 135.7 3.5 129.4 30.1 5 45 A S E -A 17 0A 43 -2,-0.5 2,-0.9 12,-0.2 12,-0.2 -0.961 12.6-145.5-122.6 129.0 3.2 128.4 26.3 6 46 A E E +A 16 0A 1 10,-3.0 10,-0.9 -2,-0.4 2,-0.3 -0.780 31.3 165.3 -93.0 100.8 5.3 125.7 24.6 7 47 A F + 0 0 149 -2,-0.9 2,-0.3 43,-0.2 8,-0.1 -0.900 6.4 166.8-115.1 143.8 5.8 126.9 20.9 8 48 A S > - 0 0 25 3,-0.4 3,-1.3 6,-0.4 6,-0.2 -0.978 48.9-133.1-160.1 141.6 8.4 125.3 18.7 9 49 A I T 3 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.715 108.2 70.3 -63.5 -14.3 9.6 125.0 15.1 10 50 A M T 3 S+ 0 0 31 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.692 114.9 20.9 -78.1 -19.9 9.7 121.2 15.9 11 51 A W S X S- 0 0 9 -3,-1.3 3,-1.1 3,-0.1 -3,-0.4 -0.528 88.9-168.0-140.7 73.4 5.8 121.2 16.0 12 52 A P T 3 + 0 0 94 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.215 65.5 27.6 -64.2 147.7 4.6 124.3 14.0 13 53 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -5,-0.0 -4,-0.1 0.504 108.2 74.6 89.8 -2.1 1.0 125.3 14.2 14 54 A Q < + 0 0 79 -3,-1.1 -6,-0.4 -6,-0.2 2,-0.3 -0.976 50.6 179.2-139.8 156.7 0.2 124.0 17.6 15 55 A A - 0 0 49 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.972 16.8-148.3-158.8 146.4 1.0 124.8 21.3 16 56 A F E -A 6 0A 64 -10,-0.9 -10,-3.0 -2,-0.3 2,-0.4 -0.919 21.5-164.6-109.3 140.5 0.2 123.5 24.8 17 57 A S E -A 5 0A 42 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.966 10.3-164.3-128.1 146.7 -0.1 126.0 27.7 18 58 A L E -A 4 0A 5 -14,-2.1 -14,-3.1 -2,-0.4 2,-0.2 -0.988 27.1-117.2-124.2 142.8 -0.0 125.7 31.5 19 59 A K E -A 3 0A 77 -2,-0.4 21,-1.9 -16,-0.2 2,-0.6 -0.461 30.4-129.0 -76.7 143.1 -1.2 128.3 33.9 20 60 A I E +B 39 0B 23 -18,-2.6 -18,-0.3 19,-0.2 19,-0.2 -0.827 26.8 177.9 -98.5 119.7 1.6 129.6 36.3 21 61 A K E S- 0 0 117 17,-2.4 2,-0.3 -2,-0.6 18,-0.2 0.938 77.9 -20.0 -72.5 -52.7 1.1 129.7 40.0 22 62 A K E -B 38 0B 129 16,-1.8 16,-2.9 -21,-0.1 -1,-0.3 -0.967 59.4-123.0-158.9 132.9 4.7 131.1 40.7 23 63 A I E -B 37 0B 80 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.652 28.4-176.6 -71.9 134.9 8.0 131.2 38.8 24 64 A L E - 0 0 47 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.758 57.0 -10.6-104.9 -33.9 10.6 129.5 41.0 25 65 A Y E -B 36 0B 20 11,-1.9 11,-2.7 2,-0.0 -1,-0.4 -0.943 50.8-177.4-168.2 138.7 13.9 129.9 39.2 26 66 A E E +B 35 0B 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 16.1 154.5-141.4 138.7 15.4 130.9 35.7 27 67 A T E -B 34 0B 19 7,-1.6 7,-2.9 -2,-0.3 2,-0.7 -0.976 42.4-125.0-151.9 158.0 18.9 130.9 34.5 28 68 A K E -B 33 0B 145 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.934 37.8-166.1-100.5 107.0 20.9 130.7 31.4 29 69 A S - 0 0 9 3,-2.6 80,-0.0 -2,-0.7 -2,-0.0 -0.262 42.9 -86.3 -79.5-179.0 23.2 127.8 32.0 30 70 A K S S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 0.785 126.2 21.2 -55.0 -23.5 26.3 127.0 29.8 31 71 A Y S S+ 0 0 85 1,-0.3 2,-0.3 131,-0.0 -1,-0.2 0.747 122.4 9.8-119.2 -29.5 23.9 125.1 27.5 32 72 A Q - 0 0 8 130,-0.1 -3,-2.6 131,-0.0 2,-0.5 -0.965 69.3 -96.4-152.9 159.6 20.3 126.0 27.8 33 73 A N E -B 28 0B 82 -2,-0.3 16,-2.7 -5,-0.2 2,-0.5 -0.764 43.4-156.8 -82.2 133.0 17.7 128.3 29.2 34 74 A V E +BC 27 48B 4 -7,-2.9 -7,-1.6 -2,-0.5 2,-0.4 -0.936 14.9 177.4-120.0 129.2 16.3 126.8 32.3 35 75 A L E -BC 26 47B 26 12,-2.8 12,-2.9 -2,-0.5 2,-0.4 -0.998 7.3-176.2-135.4 131.4 12.9 127.6 33.8 36 76 A V E +BC 25 46B 0 -11,-2.7 -12,-3.0 -2,-0.4 -11,-1.9 -0.998 17.3 162.2-123.6 124.8 11.3 126.1 36.9 37 77 A F E -BC 23 45B 0 8,-1.8 8,-2.7 -2,-0.4 2,-0.6 -0.986 40.7-123.1-138.5 150.8 7.8 127.2 37.7 38 78 A E E -BC 22 44B 64 -16,-2.9 -17,-2.4 -2,-0.3 -16,-1.8 -0.882 33.5-152.4 -89.6 120.0 5.0 125.8 39.9 39 79 A S E -B 20 0B 2 4,-2.9 4,-0.3 -2,-0.6 -19,-0.2 -0.440 20.6-117.5 -84.0 165.4 1.9 125.4 37.5 40 80 A T S S+ 0 0 59 -21,-1.9 -20,-0.1 -2,-0.1 -1,-0.1 0.829 104.5 12.6 -73.7 -29.4 -1.6 125.6 38.9 41 81 A T S S+ 0 0 97 -22,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.627 125.6 49.0-128.9 -10.0 -2.6 122.1 38.1 42 82 A Y S S- 0 0 48 1,-0.4 15,-1.6 15,-0.0 14,-0.4 0.212 95.2-130.8-112.5 14.3 0.4 120.0 37.1 43 83 A G - 0 0 22 -4,-0.3 -4,-2.9 13,-0.2 -1,-0.4 -0.322 66.1 -0.2 66.5-150.8 2.7 120.9 40.1 44 84 A K E -C 38 0B 54 -6,-0.3 12,-2.0 75,-0.1 2,-0.4 -0.440 69.5-158.7 -76.0 151.4 6.2 122.0 39.4 45 85 A V E -CD 37 55B 0 -8,-2.7 -8,-1.8 10,-0.2 2,-0.5 -0.959 9.1-150.2-135.5 133.6 7.4 122.1 35.9 46 86 A L E -CD 36 54B 5 8,-2.4 7,-3.5 -2,-0.4 8,-1.3 -0.953 17.1-173.3-108.3 129.8 10.9 122.0 34.4 47 87 A V E -CD 35 52B 2 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.5 -0.976 8.5-171.5-125.3 128.1 11.5 123.8 31.1 48 88 A L E > S-CD 34 51B 11 3,-2.5 3,-1.7 -2,-0.4 -14,-0.2 -0.991 77.5 -15.2-122.8 121.2 14.6 123.7 29.0 49 89 A D T 3 S- 0 0 62 -16,-2.7 -1,-0.1 -2,-0.5 -15,-0.1 0.843 129.1 -53.5 56.1 39.1 14.9 126.1 26.0 50 90 A G T 3 S+ 0 0 34 -17,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.530 115.8 114.7 80.0 9.1 11.1 126.7 26.1 51 91 A V E < S-D 48 0B 14 -3,-1.7 -3,-2.5 -45,-0.1 2,-0.3 -0.942 70.4-116.2-119.2 134.4 10.3 123.0 26.0 52 92 A I E +D 47 0B 2 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.436 30.7 176.7 -69.3 125.7 8.6 121.1 28.8 53 93 A Q E - 0 0 31 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.808 63.1 -26.6 -96.4 -39.9 10.9 118.4 30.3 54 94 A L E -D 46 0B 1 -8,-1.3 -8,-2.4 8,-0.0 -1,-0.4 -0.985 45.4-153.4-163.9 160.6 8.6 117.2 33.1 55 95 A T E > -D 45 0B 0 -2,-0.3 4,-1.8 -10,-0.2 3,-0.5 -0.960 32.5-119.5-132.0 156.5 5.9 118.1 35.4 56 96 A E T 4 S+ 0 0 69 -12,-2.0 4,-0.3 -14,-0.4 -13,-0.2 0.784 107.2 62.0 -62.0 -23.1 5.3 116.5 38.8 57 97 A K T 4 S+ 0 0 120 -15,-1.6 -1,-0.2 -13,-0.2 -14,-0.1 0.889 121.0 12.2 -79.6 -34.5 1.8 115.3 37.7 58 98 A D T >> S+ 0 0 9 -3,-0.5 3,-1.7 -16,-0.2 4,-0.9 0.443 90.3 103.7-124.0 -2.0 2.7 113.0 34.8 59 99 A E H 3X S+ 0 0 17 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.810 73.9 68.3 -55.7 -34.6 6.5 112.4 34.9 60 100 A F H 3> S+ 0 0 47 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.853 93.3 60.1 -52.4 -31.5 6.0 108.9 36.4 61 101 A A H <> S+ 0 0 4 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.952 112.7 35.6 -66.3 -48.3 4.4 107.8 33.1 62 102 A Y H X S+ 0 0 2 -4,-0.9 4,-2.4 -3,-0.2 5,-0.2 0.927 120.1 46.5 -70.2 -45.0 7.5 108.5 31.1 63 103 A H H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 5,-0.3 0.935 114.9 47.9 -70.4 -41.3 10.1 107.6 33.7 64 104 A E H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.4 0.926 115.0 44.5 -57.6 -43.2 8.4 104.2 34.5 65 105 A M H X S+ 0 0 1 -4,-1.7 4,-1.5 -5,-0.4 -2,-0.2 0.944 114.0 47.6 -75.1 -44.0 7.9 103.2 30.9 66 106 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.813 122.1 36.5 -62.9 -32.4 11.4 104.1 29.7 67 107 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.937 118.8 43.1 -87.5 -45.8 13.0 102.3 32.8 68 108 A H H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.3 -3,-0.2 0.723 103.0 64.8 -85.5 -16.7 10.9 99.2 33.3 69 109 A V H >X S+ 0 0 0 -4,-1.5 3,-0.8 -5,-0.4 4,-0.5 0.997 115.4 29.0 -64.7 -65.6 10.4 98.2 29.8 70 110 A P H >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.7 0.866 120.1 56.7 -65.7 -28.4 14.2 97.4 29.3 71 111 A M H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.556 106.4 48.0 -82.6 -12.5 14.8 96.5 33.0 72 112 A T H << S+ 0 0 0 -4,-1.1 173,-3.4 -3,-0.8 174,-0.3 0.486 114.9 47.6 -95.2 -10.4 12.1 93.7 33.1 73 113 A V H << S+ 0 0 4 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.807 94.2 81.5 -94.9 -39.3 13.5 92.3 29.8 74 114 A S S < S- 0 0 7 -4,-2.4 171,-0.1 1,-0.1 110,-0.1 -0.486 76.5-145.2 -63.8 128.5 17.2 92.3 30.9 75 115 A K S S- 0 0 155 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.978 81.2 -2.4 -69.7 -52.0 17.7 89.2 33.0 76 116 A E S S- 0 0 126 23,-0.0 -1,-0.2 75,-0.0 2,-0.2 -0.588 76.6-166.9-138.3 72.3 20.2 90.3 35.6 77 117 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 24,-0.0 -0.423 17.4 163.8 -67.3 126.5 21.1 93.9 34.8 78 118 A K + 0 0 73 1,-0.3 24,-2.2 22,-0.2 23,-1.9 0.730 64.9 37.1-110.6 -36.4 24.2 94.9 36.9 79 119 A N E +e 102 0C 15 22,-0.2 72,-2.3 21,-0.1 73,-1.1 -0.974 67.7 179.7-123.5 118.2 25.5 98.1 35.2 80 120 A V E -ef 103 152C 0 22,-2.2 24,-2.2 -2,-0.5 2,-0.4 -0.937 10.8-157.2-117.0 134.5 23.0 100.7 33.8 81 121 A L E -ef 104 153C 0 71,-2.2 73,-2.5 -2,-0.4 2,-0.5 -0.960 1.2-159.0-106.2 136.0 23.8 104.0 32.0 82 122 A V E -ef 105 154C 0 22,-2.7 24,-2.7 -2,-0.4 2,-0.5 -0.958 7.4-155.7-106.3 124.4 21.5 107.0 31.7 83 123 A V E S-ef 106 155C 0 71,-2.8 73,-2.7 -2,-0.5 2,-0.3 -0.858 72.7 -17.1 -96.0 127.9 22.2 109.4 28.9 84 124 A G E S+ f 0 156C 13 22,-2.8 73,-0.2 -2,-0.5 -2,-0.1 -0.548 83.5 128.9 74.7-138.5 20.8 112.9 29.7 85 125 A G > + 0 0 6 71,-2.2 3,-3.0 -2,-0.3 6,-0.3 0.688 20.8 160.3 64.4 24.0 18.2 112.5 32.5 86 126 A G T 3 + 0 0 1 1,-0.3 -1,-0.1 70,-0.2 30,-0.1 0.736 66.3 68.7 -48.3 -31.1 19.7 115.2 34.8 87 127 A D T 3 S- 0 0 13 1,-0.1 -1,-0.3 29,-0.1 -2,-0.1 0.749 102.9-131.6 -64.9 -22.6 16.4 115.5 36.7 88 128 A G <> + 0 0 1 -3,-3.0 4,-2.8 36,-0.1 38,-0.2 0.431 67.2 127.2 91.0 1.2 17.0 112.0 38.1 89 129 A G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.930 77.9 45.5 -62.2 -44.4 13.6 110.4 37.3 90 130 A I H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.949 112.9 50.1 -58.8 -49.7 15.1 107.4 35.5 91 131 A I H > S+ 0 0 1 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.886 106.1 57.2 -55.8 -39.3 17.7 106.9 38.2 92 132 A R H X S+ 0 0 35 -4,-2.8 4,-0.5 31,-0.3 -1,-0.2 0.945 110.8 42.7 -57.7 -40.8 14.9 107.0 40.8 93 133 A E H >< S+ 0 0 2 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.915 112.6 54.3 -76.7 -40.1 13.2 104.1 39.0 94 134 A L H >< S+ 0 0 0 -4,-3.3 3,-2.1 1,-0.2 6,-0.2 0.888 96.5 64.0 -55.1 -40.8 16.5 102.2 38.5 95 135 A C H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.744 87.4 75.0 -61.7 -20.3 17.4 102.4 42.3 96 136 A K T << S+ 0 0 20 -3,-1.0 2,-0.8 -4,-0.5 -1,-0.3 0.742 76.2 83.7 -63.2 -28.1 14.4 100.2 42.8 97 137 A Y X - 0 0 12 -3,-2.1 3,-1.0 -4,-0.3 -1,-0.1 -0.734 64.5-163.2 -80.1 103.8 16.2 97.1 41.5 98 138 A K T 3 S+ 0 0 139 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.836 86.6 63.2 -55.6 -34.0 18.3 95.7 44.4 99 139 A S T 3 S+ 0 0 31 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.798 75.1 102.1 -63.8 -33.7 20.3 93.7 41.9 100 140 A V < - 0 0 3 -3,-1.0 -22,-0.2 -6,-0.2 -21,-0.1 -0.296 47.6-175.1 -56.6 133.5 21.8 96.7 40.1 101 141 A E + 0 0 122 -23,-1.9 2,-0.3 1,-0.3 -22,-0.2 0.747 66.2 18.9 -98.2 -29.1 25.4 97.3 41.3 102 142 A N E -e 79 0C 37 -24,-2.2 -22,-2.2 2,-0.0 2,-0.5 -0.986 53.2-169.6-147.5 136.6 26.2 100.5 39.4 103 143 A I E -eg 80 132C 0 28,-2.6 30,-2.7 -2,-0.3 2,-0.4 -0.965 12.6-170.7-129.0 111.7 24.2 103.4 37.8 104 144 A D E -eg 81 133C 12 -24,-2.2 -22,-2.7 -2,-0.5 2,-0.4 -0.777 1.5-166.7 -95.1 138.7 26.2 105.8 35.7 105 145 A I E -eg 82 134C 0 28,-2.3 30,-2.9 -2,-0.4 2,-0.7 -0.995 8.6-163.6-127.9 130.2 24.6 109.0 34.4 106 146 A C E +eg 83 135C 1 -24,-2.7 -22,-2.8 -2,-0.4 2,-0.4 -0.925 20.1 166.8-108.7 103.8 26.1 111.2 31.7 107 147 A E E - 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0 0 9 -2,-1.2 -287,-0.2 1,-0.1 -288,-0.1 -0.482 25.4 -88.7 -96.6 155.6 40.4 154.8 47.7 833 311 C P >> - 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.276 43.3-113.1 -57.8 143.7 38.8 151.7 46.3 834 312 C A H 3> S+ 0 0 21 -294,-1.9 4,-1.9 1,-0.3 -294,-0.3 0.854 112.4 55.4 -49.0 -39.0 38.8 151.5 42.5 835 313 C F H 3> S+ 0 0 40 -296,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.841 107.0 50.6 -70.7 -30.1 35.1 151.9 42.0 836 314 C L H <> S+ 0 0 0 -3,-1.3 4,-2.6 -297,-0.3 -1,-0.2 0.905 106.5 53.6 -72.4 -39.9 34.9 155.1 44.0 837 315 C L H X S+ 0 0 74 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 107.1 52.3 -59.3 -37.4 37.7 156.6 42.0 838 316 C K H X S+ 0 0 148 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.878 109.8 49.5 -67.9 -35.0 35.8 155.8 38.8 839 317 C E H >< S+ 0 0 67 -4,-1.6 3,-1.0 -5,-0.2 -1,-0.2 0.909 106.8 54.7 -69.3 -36.0 32.7 157.6 40.2 840 318 C I H >< S+ 0 0 30 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.858 101.6 58.7 -65.2 -33.5 34.8 160.6 41.2 841 319 C E H 3< S+ 0 0 152 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.734 99.8 60.5 -64.4 -20.2 35.9 160.9 37.5 842 320 C N T << 0 0 118 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.204 360.0 360.0 -95.0 18.6 32.3 161.2 36.6 843 321 C I < 0 0 80 -3,-1.5 -1,-0.2 -77,-0.0 -2,-0.1 0.908 360.0 360.0 -88.5 360.0 31.7 164.4 38.6