==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUL-08 3DMS . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP]; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 413 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 0 0 1 1 1 2 0 1 1 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 1 1 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 3 1 1 1 1 0 0 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 . 3 0 0 0 0 0 0 0 0 0 1 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 3 A Y 0 0 117 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 32.1 -0.1 24.2 2 4 A Q - 0 0 142 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.942 360.0 -6.1 -65.6 -50.8 34.1 -0.5 21.0 3 5 A H S S+ 0 0 86 66,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.217 106.0 103.3-137.9 14.0 34.2 3.2 20.0 4 6 A I - 0 0 13 64,-0.0 2,-0.7 62,-0.0 64,-0.1 -0.886 52.7-152.9-105.7 131.3 32.0 5.1 22.4 5 7 A K - 0 0 189 -2,-0.5 62,-0.2 62,-0.4 -3,-0.0 -0.905 11.3-146.8-105.5 110.4 33.5 7.2 25.3 6 8 A V - 0 0 42 -2,-0.7 2,-0.4 60,-0.1 60,-0.1 -0.653 21.8-120.9 -77.5 119.5 31.1 7.5 28.3 7 9 A P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.469 19.9-158.5 -62.6 117.5 31.5 10.9 30.0 8 10 A E T 3 S+ 0 0 173 -2,-0.4 -2,-0.0 1,-0.2 56,-0.0 0.688 88.9 57.5 -75.1 -20.2 32.5 10.1 33.6 9 11 A G T 3 S+ 0 0 53 2,-0.0 -1,-0.2 18,-0.0 2,-0.2 0.421 98.6 81.2 -86.5 -1.7 31.4 13.5 34.9 10 12 A G S < S- 0 0 11 -3,-1.0 2,-0.4 54,-0.0 53,-0.1 -0.592 72.6-130.8-102.1 166.1 27.9 12.9 33.6 11 13 A D B -a 27 0A 82 15,-2.6 17,-2.0 -2,-0.2 2,-0.3 -0.971 22.5-119.9-118.7 130.9 24.9 10.9 34.9 12 14 A K - 0 0 91 -2,-0.4 2,-0.1 15,-0.2 83,-0.1 -0.497 31.9-119.1 -64.2 127.0 22.8 8.4 32.8 13 15 A I - 0 0 1 15,-0.4 2,-0.3 82,-0.4 10,-0.2 -0.462 32.6-156.5 -63.6 137.2 19.2 9.5 32.5 14 16 A T E -B 22 0B 66 8,-1.6 8,-3.2 -2,-0.1 2,-0.5 -0.914 10.6-129.7-121.5 152.9 16.8 6.9 34.0 15 17 A V E -B 21 0B 51 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.876 20.0-140.0-103.9 121.5 13.2 6.1 33.4 16 18 A N > - 0 0 55 4,-3.3 3,-2.2 -2,-0.5 6,-0.0 -0.249 33.4 -99.3 -69.5 166.0 10.8 5.8 36.3 17 19 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.789 126.9 51.5 -60.5 -27.6 8.1 3.1 36.4 18 20 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.249 122.5-107.5 -91.2 11.5 5.5 5.7 35.2 19 21 A F S < S+ 0 0 109 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.319 76.9 135.5 77.4 -5.3 7.8 6.7 32.3 20 22 A S - 0 0 53 -5,-0.1 -4,-3.3 1,-0.1 2,-0.3 -0.346 54.5-115.2 -64.6 156.1 8.8 10.0 33.9 21 23 A L E -B 15 0B 42 -6,-0.2 2,-0.8 342,-0.2 -6,-0.2 -0.751 8.9-144.7-103.4 143.7 12.5 10.8 33.7 22 24 A N E +B 14 0B 72 -8,-3.2 -8,-1.6 -2,-0.3 2,-0.5 -0.911 31.1 174.4 -98.9 102.5 15.2 11.2 36.3 23 25 A V - 0 0 37 -2,-0.8 -10,-0.1 -10,-0.2 -11,-0.1 -0.957 13.9-156.1-114.3 121.4 17.4 13.8 34.9 24 26 A S - 0 0 40 -2,-0.5 -11,-0.0 -13,-0.2 -14,-0.0 -0.085 36.7 -97.4 -79.7-174.0 20.3 15.2 37.0 25 27 A D S S+ 0 0 52 1,-0.2 37,-2.4 36,-0.1 -1,-0.1 0.517 123.9 43.3 -78.0 -9.3 22.1 18.6 36.7 26 28 A Q S S+ 0 0 54 35,-0.2 -15,-2.6 37,-0.1 -1,-0.2 -0.464 82.4 173.8-135.2 59.0 24.7 16.8 34.6 27 29 A P B -a 11 0A 0 0, 0.0 37,-2.9 0, 0.0 2,-0.4 -0.407 30.7-125.6 -76.3 147.4 22.9 14.5 32.2 28 30 A I E -c 64 0C 4 -17,-2.0 -15,-0.4 35,-0.2 69,-0.3 -0.785 26.4-170.6 -84.6 130.3 24.7 12.5 29.5 29 31 A I E -c 65 0C 0 35,-2.0 37,-2.2 -2,-0.4 69,-0.2 -0.958 12.3-145.0-127.1 110.6 23.1 13.1 26.0 30 32 A P E -c 66 0C 0 0, 0.0 69,-1.7 0, 0.0 2,-0.3 -0.453 20.7-170.8 -67.9 144.2 24.2 10.9 23.1 31 33 A Y E -cd 67 99C 38 35,-2.2 37,-2.7 67,-0.2 2,-0.5 -0.994 20.0-148.1-139.1 148.7 24.4 12.6 19.7 32 34 A I E -cd 68 100C 3 67,-2.0 69,-1.9 -2,-0.3 37,-0.1 -0.974 14.2-145.8-112.9 123.0 24.9 11.5 16.1 33 35 A E - 0 0 38 35,-0.5 9,-0.3 -2,-0.5 -1,-0.1 0.891 37.4-139.1 -54.4 -45.8 26.7 14.0 13.9 34 36 A G - 0 0 6 36,-0.3 69,-0.2 67,-0.3 -1,-0.1 0.006 19.8 -73.4 96.4 153.4 24.8 13.1 10.7 35 37 A D S > S- 0 0 12 67,-2.7 3,-2.3 3,-0.1 4,-0.0 -0.307 94.4 -13.1 -72.6 163.0 25.8 12.7 7.1 36 38 A G T > S+ 0 0 27 1,-0.3 3,-1.9 2,-0.2 4,-0.3 -0.201 140.4 20.1 54.5-117.0 26.8 15.6 4.9 37 39 A T T >> S+ 0 0 1 301,-2.3 4,-2.5 1,-0.3 3,-0.5 0.531 104.6 86.9 -67.2 -7.6 25.7 18.9 6.4 38 40 A G H <> S+ 0 0 0 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.811 83.1 61.4 -56.3 -31.0 25.6 17.2 9.8 39 41 A F H <4 S+ 0 0 122 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.5 37.6 -60.6 -42.1 29.3 18.1 9.9 40 42 A D H <> S+ 0 0 8 -3,-0.5 4,-0.6 -4,-0.3 -2,-0.2 0.875 121.4 43.1 -76.7 -42.7 28.4 21.8 9.7 41 43 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.4 0.894 99.8 65.8 -78.3 -46.4 25.3 21.8 11.9 42 44 A T H X S+ 0 0 5 -4,-2.0 4,-2.5 -9,-0.3 5,-0.2 0.868 102.1 45.6 -48.6 -53.2 26.2 19.6 14.9 43 45 A P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.864 114.6 50.2 -62.1 -33.4 28.9 21.8 16.5 44 46 A V H X S+ 0 0 10 -4,-0.6 4,-2.6 -3,-0.4 -2,-0.2 0.913 110.0 49.6 -71.2 -43.5 26.7 24.8 16.1 45 47 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.944 112.0 48.5 -57.2 -49.7 23.8 23.1 17.7 46 48 A I H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.922 112.3 48.5 -58.7 -45.6 25.9 22.0 20.7 47 49 A K H X S+ 0 0 115 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.927 113.9 46.2 -61.5 -46.3 27.4 25.5 21.1 48 50 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.929 114.0 47.8 -61.6 -48.2 23.9 27.1 21.0 49 51 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.927 110.8 50.9 -61.2 -46.7 22.4 24.6 23.4 50 52 A D H X S+ 0 0 55 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.916 111.0 49.9 -56.0 -44.9 25.3 24.9 25.9 51 53 A A H X S+ 0 0 24 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.899 111.1 48.4 -61.4 -42.3 24.9 28.7 25.8 52 54 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 111.4 49.6 -65.1 -40.6 21.1 28.4 26.5 53 55 A V H X S+ 0 0 3 -4,-2.6 4,-1.8 2,-0.2 6,-0.4 0.884 112.3 49.0 -65.5 -39.8 21.7 26.0 29.4 54 56 A E H X S+ 0 0 108 -4,-2.4 4,-1.4 -5,-0.2 5,-0.3 0.917 111.9 48.5 -62.1 -47.1 24.3 28.4 30.8 55 57 A K H < S+ 0 0 110 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.926 115.5 42.8 -61.4 -48.3 21.9 31.4 30.5 56 58 A A H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 127.8 25.9 -69.7 -34.8 18.9 29.7 32.1 57 59 A Y H >< S- 0 0 38 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.2 0.259 93.4-126.2-122.7 11.3 20.7 28.0 35.0 58 60 A G T 3< S- 0 0 64 -4,-1.4 -4,-0.1 1,-0.3 -3,-0.1 0.705 76.0 -50.0 52.1 28.2 23.8 30.1 35.7 59 61 A G T 3 S+ 0 0 38 -6,-0.4 -1,-0.3 -5,-0.3 -5,-0.1 0.296 114.1 107.8 98.6 -8.1 26.2 27.1 35.4 60 62 A K S < S+ 0 0 134 -3,-2.1 2,-0.3 -6,-0.2 -2,-0.1 0.856 79.6 47.2 -68.6 -37.4 24.5 24.7 37.8 61 63 A K + 0 0 37 -8,-0.3 2,-0.3 -4,-0.2 -2,-0.3 -0.830 65.1 168.9-106.4 146.8 23.3 22.5 34.9 62 64 A K - 0 0 103 -37,-2.4 2,-0.4 -2,-0.3 -12,-0.1 -0.948 29.6-127.3-155.1 135.0 25.5 21.3 32.0 63 65 A I - 0 0 0 -2,-0.3 2,-0.9 -37,-0.1 -35,-0.2 -0.702 13.7-148.7 -84.0 132.3 25.0 18.7 29.3 64 66 A H E -c 28 0C 31 -37,-2.9 -35,-2.0 -2,-0.4 2,-0.2 -0.857 20.8-149.9-100.7 96.1 27.6 16.0 28.9 65 67 A W E -c 29 0C 40 -2,-0.9 2,-0.5 -37,-0.2 -37,-0.1 -0.448 11.5-166.5 -72.4 135.1 27.6 15.2 25.2 66 68 A M E -c 30 0C 3 -37,-2.2 -35,-2.2 -2,-0.2 2,-0.3 -0.951 14.6-138.0-126.8 111.4 28.5 11.7 24.1 67 69 A E E +c 31 0C 43 -2,-0.5 -62,-0.4 -37,-0.2 2,-0.3 -0.492 26.0 173.7 -72.8 129.4 29.2 11.0 20.4 68 70 A I E -c 32 0C 0 -37,-2.7 -35,-0.5 -2,-0.3 2,-0.4 -0.874 24.7-115.0-128.0 167.5 27.8 7.9 18.9 69 71 A Y + 0 0 35 -2,-0.3 2,-0.3 -37,-0.1 19,-0.1 -0.844 35.7 149.9-123.0 137.1 27.9 6.8 15.3 70 72 A A > + 0 0 4 -2,-0.4 3,-0.5 14,-0.1 -36,-0.3 -0.974 55.4 7.1-152.3 151.0 25.5 6.1 12.4 71 73 A G T >> S- 0 0 0 12,-3.0 4,-1.6 -2,-0.3 3,-0.7 -0.450 120.6 -12.0 79.7-150.3 25.8 6.4 8.6 72 74 A E H 3> S+ 0 0 109 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.884 135.9 53.3 -56.2 -44.8 29.0 7.2 6.7 73 75 A K H <> S+ 0 0 67 -3,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.835 105.8 55.2 -62.1 -32.8 30.9 8.2 9.8 74 76 A A H <>>S+ 0 0 0 -3,-0.7 4,-3.1 2,-0.2 5,-0.6 0.890 105.0 52.2 -64.5 -41.2 30.0 4.9 11.4 75 77 A T H X5S+ 0 0 20 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.841 110.5 49.6 -62.9 -33.3 31.5 3.0 8.5 76 78 A K H <5S+ 0 0 151 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.835 118.8 36.7 -73.3 -35.0 34.7 5.0 8.9 77 79 A V H <5S+ 0 0 45 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.879 132.2 25.4 -85.5 -41.7 34.9 4.3 12.7 78 80 A Y H <5S- 0 0 37 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.739 116.0 -94.9 -97.5 -29.3 33.6 0.7 12.8 79 81 A G ><< - 0 0 20 -4,-1.1 3,-1.9 -5,-0.6 -1,-0.3 -0.538 60.9 -24.4 128.7 166.1 34.4 -0.6 9.3 80 82 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.064 123.5 0.3 -50.1 134.8 33.0 -1.1 5.7 81 83 A D T 3 S+ 0 0 126 1,-0.2 2,-1.3 -9,-0.1 3,-0.2 0.570 86.4 129.7 60.4 14.0 29.1 -1.4 5.6 82 84 A V < + 0 0 53 -3,-1.9 -4,-0.3 1,-0.2 -3,-0.2 -0.710 22.4 154.3 -91.8 80.3 28.7 -1.0 9.3 83 85 A W S S+ 0 0 61 -2,-1.3 -12,-3.0 1,-0.3 -9,-0.2 0.746 70.5 26.8 -82.0 -28.9 26.0 1.7 8.8 84 86 A L S S- 0 0 41 -3,-0.2 -1,-0.3 -14,-0.2 -14,-0.1 -0.778 83.4-149.4-138.4 88.9 24.2 1.1 12.1 85 87 A P >> - 0 0 4 0, 0.0 4,-1.3 0, 0.0 3,-0.5 -0.282 18.4-127.0 -58.0 142.9 26.5 -0.3 14.8 86 88 A E H 3> S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.884 110.5 54.6 -56.6 -41.2 24.8 -2.6 17.4 87 89 A E H 3> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.756 99.8 60.3 -70.7 -24.7 26.2 -0.5 20.2 88 90 A T H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.925 108.0 45.5 -61.3 -45.6 24.7 2.7 18.8 89 91 A L H X S+ 0 0 34 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.878 113.0 50.3 -64.3 -40.6 21.3 1.0 19.1 90 92 A Q H X S+ 0 0 103 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.914 111.6 47.0 -65.1 -44.6 22.0 -0.2 22.6 91 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.879 107.3 57.0 -66.3 -39.6 23.2 3.3 23.8 92 94 A L H < S+ 0 0 1 -4,-2.1 4,-0.4 1,-0.2 238,-0.3 0.899 114.5 39.5 -58.9 -40.5 20.2 5.0 22.3 93 95 A K H >< S+ 0 0 142 -4,-1.5 3,-0.6 2,-0.2 -2,-0.2 0.929 118.6 46.1 -71.5 -48.3 17.9 2.8 24.4 94 96 A E H 3< S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.833 115.2 44.0 -71.1 -33.9 20.1 2.8 27.6 95 97 A Y T 3< S- 0 0 13 -4,-2.9 2,-2.3 -5,-0.2 -82,-0.4 0.431 92.5-155.0 -94.8 -1.1 20.8 6.6 27.7 96 98 A V < + 0 0 6 -3,-0.6 234,-2.9 -4,-0.4 2,-0.5 -0.314 64.1 58.1 75.3 -59.8 17.1 7.4 26.9 97 99 A V E + e 0 330C 0 -2,-2.3 2,-0.3 -69,-0.3 234,-0.2 -0.936 63.4 153.6-116.7 126.0 17.3 10.9 25.3 98 100 A S E - e 0 331C 2 232,-2.4 234,-3.0 -2,-0.5 2,-0.3 -0.886 29.1-141.1-144.9 169.3 19.4 11.7 22.2 99 101 A I E -de 31 332C 1 -69,-1.7 -67,-2.0 -2,-0.3 2,-0.3 -0.998 17.0-170.3-139.4 140.7 19.7 14.0 19.2 100 102 A K E -de 32 333C 3 232,-2.4 234,-2.0 -2,-0.3 -67,-0.2 -0.964 15.9-137.8-133.0 147.2 20.8 13.2 15.5 101 103 A G - 0 0 0 -69,-1.9 -67,-0.3 -2,-0.3 -66,-0.1 -0.206 55.6 -59.4 -81.2-173.9 21.7 15.1 12.3 102 104 A P - 0 0 3 0, 0.0 -67,-2.7 0, 0.0 2,-0.3 -0.354 52.7-156.9 -72.0 149.3 20.4 14.0 8.9 103 105 A L - 0 0 10 -69,-0.2 2,-0.2 -3,-0.1 9,-0.1 -0.961 8.3-168.9-126.2 146.0 21.3 10.5 7.5 104 106 A T - 0 0 68 -2,-0.3 7,-0.3 233,-0.1 8,-0.0 -0.451 15.8-133.0-109.8-169.1 21.4 9.1 4.0 105 107 A T - 0 0 48 -2,-0.2 5,-0.1 5,-0.1 -2,-0.0 -0.979 26.1-101.4-144.2 146.3 21.7 5.5 2.8 106 108 A P 0 0 61 0, 0.0 -35,-0.0 0, 0.0 0, 0.0 -0.310 360.0 360.0 -62.8 158.3 24.0 3.9 0.2 107 109 A V 0 0 202 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.576 360.0 360.0 -80.0 360.0 22.5 3.1 -3.3 108 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 114 A R 0 0 187 0, 0.0 5,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 153.6 16.6 0.6 3.4 110 115 A S > - 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