==== 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 AMINO-ACID BIOSYNTHESIS, LYSINE BIOSYNTH09-APR-10 3MI3 . COMPND 2 MOLECULE: HOMOCITRATE SYNTHASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.L.BULFER,E.M.SCOTT,L.PILLUS,R.C.TRIEVEL . 741 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 3 1 2 4 5 1 0 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 3 5 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 24 A N > 0 0 165 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -69.5 -68.6 -11.1 -4.7 2 25 A P G > + 0 0 117 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.815 360.0 55.6 -48.5 -39.6 -69.8 -9.5 -7.9 3 26 A S G >> S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.707 88.2 76.3 -71.6 -18.2 -66.8 -7.1 -8.2 4 27 A D G X4 S+ 0 0 113 -3,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.795 85.2 67.4 -55.7 -26.3 -64.4 -10.0 -8.1 5 28 A F G <4 S+ 0 0 189 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.769 100.5 46.4 -66.5 -26.1 -65.5 -10.5 -11.7 6 29 A L G <4 S+ 0 0 60 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.595 86.0 117.3 -90.7 -13.3 -63.8 -7.2 -12.7 7 30 A S << - 0 0 29 -4,-0.7 201,-0.3 -3,-0.6 3,-0.2 -0.314 44.2-169.2 -62.4 132.8 -60.6 -8.0 -10.8 8 31 A R > + 0 0 72 199,-3.2 3,-2.0 203,-0.2 200,-0.2 0.126 47.8 121.4-105.5 20.4 -57.4 -8.3 -13.0 9 32 A V T 3 S+ 0 0 17 1,-0.3 3,-0.2 198,-0.2 -1,-0.1 0.766 86.6 29.7 -59.9 -26.4 -55.1 -9.7 -10.2 10 33 A N T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.005 122.6 51.4-121.4 34.5 -54.4 -12.9 -12.2 11 34 A N S < S+ 0 0 86 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 -0.422 77.9 113.0-167.0 78.0 -54.7 -11.5 -15.6 12 35 A F - 0 0 3 -3,-0.2 2,-0.3 -2,-0.0 201,-0.2 -0.927 50.5-124.3-145.8 168.5 -52.7 -8.4 -16.3 13 36 A S E -a 213 0A 24 199,-2.6 201,-2.2 -2,-0.3 2,-0.4 -0.900 17.4-134.8-117.0 147.2 -49.8 -7.0 -18.3 14 37 A I E -a 214 0A 0 -2,-0.3 35,-1.6 199,-0.2 2,-0.7 -0.857 5.5-156.9 -98.4 132.8 -46.7 -5.2 -17.2 15 38 A I E -ab 215 49A 0 199,-2.7 201,-1.9 -2,-0.4 2,-0.5 -0.944 20.7-147.6-103.4 103.0 -45.5 -2.1 -19.0 16 39 A E E +ab 216 50A 1 33,-2.8 35,-3.2 -2,-0.7 3,-0.2 -0.642 21.1 178.6 -82.4 125.1 -41.9 -2.1 -18.1 17 40 A S >>> + 0 0 0 199,-3.1 5,-2.4 -2,-0.5 3,-2.0 0.075 43.8 114.2-119.1 18.1 -40.6 1.5 -17.8 18 41 A T T 345S+ 0 0 0 1,-0.3 -1,-0.1 3,-0.2 199,-0.1 0.866 87.4 47.8 -57.7 -34.2 -36.9 1.2 -16.8 19 42 A L T 345S+ 0 0 4 32,-0.4 34,-1.8 -3,-0.2 -1,-0.3 0.206 127.2 24.2 -94.4 14.1 -36.1 2.7 -20.2 20 43 A R T X45S+ 0 0 2 -3,-2.0 3,-0.7 32,-0.3 4,-0.4 0.355 134.9 26.9-132.5 -74.2 -38.6 5.5 -19.9 21 44 A E G ><5S+ 0 0 0 -4,-0.6 3,-1.8 1,-0.2 -3,-0.2 0.895 120.1 60.1 -53.6 -42.8 -39.4 6.3 -16.2 22 45 A G G > > - 0 0 79 1,-0.0 4,-2.1 -2,-0.0 3,-0.8 -0.587 35.7 -95.1 -92.3 166.8 -26.1 4.5 -23.6 32 55 A T H 3> S+ 0 0 28 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.870 124.7 51.5 -42.8 -51.6 -27.5 2.6 -26.7 33 56 A E H 3> S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.820 111.8 47.0 -61.1 -34.2 -25.6 -0.6 -25.9 34 57 A K H <> S+ 0 0 49 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.797 109.7 51.9 -81.2 -32.8 -26.9 -0.6 -22.2 35 58 A K H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.888 109.9 50.7 -63.5 -44.5 -30.5 0.1 -23.2 36 59 A I H X S+ 0 0 35 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.925 108.6 51.2 -60.8 -45.8 -30.3 -2.8 -25.7 37 60 A Q H X S+ 0 0 90 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.927 114.1 44.7 -56.3 -46.8 -29.0 -5.1 -22.9 38 61 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.896 112.2 50.8 -66.9 -42.2 -31.9 -4.1 -20.6 39 62 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.909 112.3 47.1 -61.4 -45.1 -34.6 -4.4 -23.4 40 63 A K H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.880 113.8 47.3 -62.2 -43.0 -33.3 -7.9 -24.3 41 64 A A H X S+ 0 0 26 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.831 110.6 51.9 -69.9 -34.7 -33.2 -9.1 -20.6 42 65 A L H X>S+ 0 0 1 -4,-2.4 5,-1.5 2,-0.2 4,-1.3 0.875 110.5 49.4 -67.4 -36.7 -36.7 -7.6 -19.9 43 66 A D H <5S+ 0 0 26 -4,-1.8 3,-0.2 2,-0.2 -2,-0.2 0.901 110.8 48.3 -68.8 -43.7 -38.0 -9.5 -22.9 44 67 A N H <5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 106.0 59.4 -62.7 -33.4 -36.4 -12.8 -21.8 45 68 A F H <5S- 0 0 0 -4,-1.6 205,-2.2 -5,-0.1 -1,-0.2 0.829 119.0-112.2 -69.4 -34.0 -37.8 -12.2 -18.3 46 69 A G T <5 + 0 0 23 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.547 57.3 154.4 118.8 10.6 -41.4 -12.2 -19.8 47 70 A V < - 0 0 3 -5,-1.5 -1,-0.2 1,-0.1 28,-0.1 -0.353 39.7-139.8 -64.4 148.2 -42.9 -8.7 -19.6 48 71 A D S S+ 0 0 53 -34,-0.4 28,-3.0 1,-0.2 2,-0.3 0.807 79.1 21.1 -81.7 -30.5 -45.5 -7.9 -22.3 49 72 A Y E -bc 15 76A 25 -35,-1.6 -33,-2.8 26,-0.3 2,-0.4 -0.987 56.1-161.4-137.5 144.5 -44.5 -4.3 -23.0 50 73 A I E -bc 16 77A 0 26,-2.3 28,-3.3 -2,-0.3 2,-0.4 -0.991 17.2-147.3-117.7 138.9 -41.5 -2.1 -22.6 51 74 A E E - c 0 78A 0 -35,-3.2 -32,-0.4 -2,-0.4 2,-0.3 -0.869 12.5-157.5-103.8 141.1 -41.8 1.7 -22.8 52 75 A L E - c 0 79A 6 26,-2.7 28,-0.6 -2,-0.4 -32,-0.3 -0.865 30.0 -91.2-117.0 148.8 -39.1 4.0 -24.2 53 76 A T - 0 0 9 -34,-1.8 -33,-0.1 -2,-0.3 12,-0.1 -0.272 65.1 -83.6 -47.6 133.2 -38.3 7.6 -23.7 54 77 A S > - 0 0 10 1,-0.1 3,-1.7 2,-0.1 4,-0.4 -0.122 31.7-132.5 -44.5 131.8 -40.1 9.7 -26.4 55 78 A P T 3 S+ 0 0 2 0, 0.0 7,-0.4 0, 0.0 3,-0.2 0.673 106.2 61.5 -71.3 -11.0 -38.2 9.8 -29.7 56 79 A V T 3 S+ 0 0 60 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.645 81.7 85.0 -80.4 -17.0 -38.7 13.6 -29.8 57 80 A A S < S- 0 0 30 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.912 109.7 -32.8 -49.6 -50.8 -36.7 14.0 -26.6 58 81 A S > - 0 0 33 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.1 -0.954 62.6 -94.8-160.6 172.3 -33.3 14.0 -28.4 59 82 A E H > S+ 0 0 109 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.915 123.6 48.3 -60.7 -49.5 -31.6 12.6 -31.4 60 83 A Q H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 109.4 55.5 -61.7 -38.6 -30.0 9.7 -29.5 61 84 A S H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 109.1 45.5 -58.1 -46.5 -33.4 9.1 -28.0 62 85 A R H X S+ 0 0 67 -4,-2.0 4,-1.9 -7,-0.4 -2,-0.2 0.883 114.2 49.6 -62.7 -42.2 -34.9 8.8 -31.6 63 86 A Q H X S+ 0 0 87 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.887 110.8 48.5 -63.7 -40.9 -32.0 6.5 -32.7 64 87 A D H X S+ 0 0 5 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.798 108.3 54.2 -73.7 -32.2 -32.3 4.2 -29.7 65 88 A C H X S+ 0 0 1 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.935 110.3 47.3 -66.7 -44.4 -36.0 3.8 -30.2 66 89 A E H X S+ 0 0 50 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.893 111.8 50.2 -60.1 -42.7 -35.4 2.8 -33.8 67 90 A A H >< S+ 0 0 34 -4,-2.1 3,-0.6 1,-0.2 4,-0.2 0.870 109.1 51.0 -65.0 -38.6 -32.7 0.3 -32.8 68 91 A I H >< S+ 0 0 3 -4,-1.9 3,-1.1 1,-0.2 5,-0.4 0.864 106.0 54.2 -73.5 -34.3 -34.9 -1.4 -30.1 69 92 A C H 3< S+ 0 0 34 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.632 105.9 55.7 -70.1 -14.9 -37.8 -1.9 -32.5 70 93 A K T << S+ 0 0 163 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.446 83.2 87.0 -96.1 -4.0 -35.4 -3.7 -34.8 71 94 A L S < S- 0 0 54 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.588 93.3-125.2 -73.8 -14.4 -34.3 -6.2 -32.2 72 95 A G + 0 0 73 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.799 46.0 173.0 72.9 31.6 -37.1 -8.7 -32.9 73 96 A L - 0 0 33 -5,-0.4 -1,-0.2 1,-0.1 4,-0.1 -0.297 36.9-135.0 -72.0 156.3 -38.3 -8.8 -29.3 74 97 A K S S+ 0 0 91 2,-0.1 -1,-0.1 -25,-0.0 -2,-0.0 0.932 83.7 78.1 -76.1 -48.7 -41.4 -10.7 -28.3 75 98 A C S S- 0 0 8 -28,-0.1 -26,-0.3 1,-0.1 2,-0.2 -0.168 92.3-104.4 -58.1 153.9 -42.8 -8.0 -26.0 76 99 A K E -c 49 0A 73 -28,-3.0 -26,-2.3 21,-0.0 2,-0.5 -0.594 29.2-132.9 -83.9 141.1 -44.4 -4.9 -27.6 77 100 A I E -c 50 0A 6 -2,-0.2 20,-2.7 -28,-0.2 21,-1.4 -0.887 27.2-175.1-101.0 121.0 -42.4 -1.7 -27.7 78 101 A L E +cd 51 98A 0 -28,-3.3 -26,-2.7 -2,-0.5 2,-0.3 -0.779 9.3 175.7-111.2 155.0 -44.2 1.5 -26.6 79 102 A T E -cd 52 99A 0 19,-1.9 21,-2.4 -2,-0.3 2,-0.3 -0.889 18.1-132.0-142.3-179.7 -43.4 5.2 -26.5 80 103 A H E - d 0 100A 12 -28,-0.6 2,-0.3 -2,-0.3 21,-0.2 -0.940 15.9-175.0-135.8 157.1 -45.1 8.4 -25.6 81 104 A I E - d 0 101A 1 19,-2.8 21,-2.1 -2,-0.3 2,-0.1 -0.901 31.4-103.0-138.9 167.5 -45.6 11.9 -27.0 82 105 A R E - d 0 102A 64 -2,-0.3 2,-1.9 19,-0.2 21,-0.1 -0.405 57.2 -87.3 -79.6 171.2 -47.2 15.2 -26.1 83 106 A C S S+ 0 0 14 19,-0.5 2,-0.4 -2,-0.1 35,-0.1 -0.406 89.7 116.2 -83.7 62.8 -50.5 15.9 -27.8 84 107 A H > - 0 0 109 -2,-1.9 4,-1.7 1,-0.1 -2,-0.1 -0.995 66.5-136.7-131.8 137.5 -49.0 17.4 -31.0 85 108 A M H > S+ 0 0 29 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.864 104.7 61.5 -58.1 -40.7 -49.3 16.1 -34.6 86 109 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.944 106.2 44.0 -43.7 -62.3 -45.5 16.9 -35.0 87 110 A D H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.821 108.9 58.3 -57.3 -39.6 -44.5 14.4 -32.3 88 111 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.936 104.0 51.3 -60.5 -48.6 -46.9 11.8 -33.5 89 112 A R H X S+ 0 0 121 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.949 110.8 47.9 -51.6 -54.5 -45.3 11.7 -37.0 90 113 A V H X S+ 0 0 53 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.940 112.7 50.5 -50.4 -51.2 -41.8 11.2 -35.5 91 114 A A H ><>S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 5,-0.7 0.894 108.3 49.0 -57.4 -49.1 -43.2 8.4 -33.2 92 115 A V H ><5S+ 0 0 21 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.783 105.9 59.0 -64.7 -28.9 -44.9 6.3 -35.9 93 116 A E H 3<5S+ 0 0 141 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.744 93.8 67.7 -67.6 -26.0 -41.8 6.4 -38.1 94 117 A T T <<5S- 0 0 6 -3,-0.9 -1,-0.2 -4,-0.8 -25,-0.2 0.761 108.8-114.8 -71.8 -25.3 -39.7 4.7 -35.4 95 118 A G T < 5 + 0 0 43 -3,-0.5 -18,-0.2 -4,-0.5 -3,-0.1 0.582 56.3 158.6 100.2 14.5 -41.5 1.4 -35.6 96 119 A V < - 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0 0 97 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.326 57.6-114.0 -68.1 135.6 -16.1 1.5 -8.2 727 390 B L - 0 0 58 -2,-0.1 2,-0.3 -9,-0.1 -1,-0.1 -0.410 21.1-155.3 -73.5 133.9 -18.2 3.9 -6.2 728 391 B A > - 0 0 4 -2,-0.1 3,-1.3 1,-0.1 4,-0.5 -0.731 29.9-119.2 -95.2 158.5 -21.9 3.5 -5.6 729 392 B M T >> S+ 0 0 31 -463,-2.8 4,-0.9 -2,-0.3 3,-0.7 0.767 115.6 70.1 -70.3 -22.0 -24.0 6.6 -4.9 730 393 B D H 3> S+ 0 0 6 -464,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.813 87.9 64.5 -53.4 -35.6 -24.7 4.8 -1.6 731 394 B D H <> S+ 0 0 5 -3,-1.3 4,-2.5 2,-0.2 5,-0.2 0.813 91.4 63.0 -62.4 -34.5 -21.0 5.5 -0.7 732 395 B V H <> S+ 0 0 21 -3,-0.7 4,-1.1 -4,-0.5 -1,-0.2 0.951 108.3 41.0 -56.4 -53.8 -21.7 9.3 -0.7 733 396 B D H X S+ 0 0 17 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.813 112.4 57.9 -62.4 -32.2 -24.1 8.9 2.2 734 397 B R H >< S+ 0 0 21 -4,-1.5 3,-0.7 1,-0.2 4,-0.3 0.902 107.0 44.2 -68.1 -41.4 -21.8 6.4 3.8 735 398 B V H 3< S+ 0 0 9 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.731 113.3 54.3 -74.8 -19.8 -18.8 8.7 4.1 736 399 B L H >< S+ 0 0 0 -4,-1.1 3,-2.2 -5,-0.2 -1,-0.2 0.556 80.1 95.4 -84.5 -8.7 -21.0 11.5 5.3 737 400 B R T << S+ 0 0 13 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.815 76.7 58.7 -55.3 -40.0 -22.5 9.4 8.2 738 401 B E T 3 S+ 0 0 85 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.358 92.8 92.6 -70.6 1.2 -20.1 10.8 10.8 739 402 B Y < - 0 0 20 -3,-2.2 2,-0.3 -35,-0.0 -33,-0.0 -0.856 58.2-159.4-112.6 137.1 -21.3 14.4 10.1 740 403 B H - 0 0 123 -2,-0.4 -35,-0.3 -35,-0.1 2,-0.2 -0.820 17.8-116.0-116.0 148.7 -24.1 16.3 11.8 741 404 B A 0 0 42 -2,-0.3 -37,-0.2 -37,-0.2 -38,-0.1 -0.504 360.0 360.0 -81.6 149.6 -26.2 19.3 10.8 742 405 B D 0 0 184 -39,-1.1 -1,-0.1 -2,-0.2 -38,-0.1 0.965 360.0 360.0 54.3 360.0 -26.1 22.7 12.6 743 !* 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 0.0 744 1000 A K 0 0 2 0, 0.0 -82,-0.1 0, 0.0 -521,-0.1 0.000 360.0 360.0 360.0 360.0 -44.8 10.1 -15.9 745 !* 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 0.0 746 1000 B K 0 0 3 0, 0.0 -454,-0.1 0, 0.0 -153,-0.1 0.000 360.0 360.0 360.0 360.0 -44.8 -10.1 16.0