==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-01 1KO1 . COMPND 2 MOLECULE: GLUCONATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.KRAFT,G.A.SPRENGER,Y.LINDQVIST . 327 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 3 2 1 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 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 . 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 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 T 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 23.1 8.9 1.4 2 4 A T - 0 0 24 1,-0.0 2,-0.7 2,-0.0 74,-0.1 -0.620 360.0-148.3 -74.7 136.1 20.4 11.1 2.8 3 5 A N > - 0 0 45 -2,-0.3 3,-3.9 1,-0.1 -1,-0.0 -0.801 7.8-166.8-108.8 93.7 17.2 10.9 0.6 4 6 A H T 3 S+ 0 0 134 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.560 88.2 65.8 -56.2 -8.2 15.6 14.4 0.9 5 7 A D T 3 S+ 0 0 144 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.693 98.1 66.1 -80.0 -22.0 12.5 12.8 -0.7 6 8 A H S < S- 0 0 11 -3,-3.9 2,-0.3 69,-0.1 74,-0.2 -0.608 73.6-156.5 -99.4 158.3 12.2 10.7 2.5 7 9 A H E -a 80 0A 44 72,-2.2 74,-2.0 -2,-0.2 2,-0.5 -0.992 13.5-154.1-142.6 148.3 11.4 12.1 6.0 8 10 A I E -ab 81 103A 0 94,-2.8 96,-2.6 -2,-0.3 2,-0.6 -0.978 10.7-162.6-118.7 127.7 11.9 11.2 9.7 9 11 A Y E -ab 82 104A 6 72,-3.3 74,-2.6 -2,-0.5 2,-0.8 -0.956 5.5-156.1-111.5 120.4 9.5 12.6 12.3 10 12 A V E -ab 83 105A 2 94,-2.7 96,-3.0 -2,-0.6 2,-0.8 -0.853 10.9-148.3 -93.8 110.2 10.7 12.5 15.9 11 13 A L E +ab 84 106A 0 72,-2.6 74,-2.3 -2,-0.8 2,-0.2 -0.753 31.0 176.6 -78.4 113.7 7.6 12.6 18.1 12 14 A M E + b 0 107A 0 94,-2.3 96,-2.5 -2,-0.8 74,-0.2 -0.669 18.0 104.7-117.8 173.6 8.8 14.4 21.2 13 15 A G - 0 0 0 73,-1.5 75,-0.1 -2,-0.2 3,-0.1 -0.630 68.1 -51.9 134.3 164.2 7.3 15.7 24.5 14 16 A V S > S- 0 0 3 94,-0.3 3,-1.7 -2,-0.2 5,-0.3 -0.172 70.1 -80.4 -67.3 162.2 7.4 14.7 28.1 15 17 A S T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 104,-0.1 -0.403 120.7 37.5 -59.3 131.6 6.6 11.3 29.4 16 18 A G T 3 S+ 0 0 19 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.405 80.2 107.7 101.7 -1.9 2.8 11.0 29.5 17 19 A S S < S- 0 0 1 -3,-1.7 -2,-0.1 -4,-0.1 -3,-0.1 0.419 94.5-111.7 -87.8 4.7 2.2 12.9 26.3 18 20 A G > + 0 0 16 -4,-0.1 4,-2.3 97,-0.1 5,-0.3 0.780 61.2 156.1 75.8 32.1 1.3 9.6 24.6 19 21 A K H > S+ 0 0 22 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.915 71.3 41.5 -57.6 -50.3 4.3 9.5 22.3 20 22 A S H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 113.3 51.7 -67.8 -41.2 4.3 5.8 21.7 21 23 A A H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 115.1 42.9 -67.2 -38.4 0.6 5.3 21.4 22 24 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.940 114.1 49.2 -69.9 -49.1 0.4 8.0 18.8 23 25 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.906 111.3 50.4 -55.1 -49.1 3.5 7.0 16.8 24 26 A S H X S+ 0 0 51 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.927 114.3 43.2 -54.4 -52.7 2.3 3.3 16.7 25 27 A E H X S+ 0 0 55 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.929 115.3 48.5 -65.2 -46.0 -1.1 4.2 15.4 26 28 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 6,-0.3 0.955 110.2 51.1 -57.7 -51.3 0.2 6.8 12.9 27 29 A A H X>S+ 0 0 7 -4,-3.0 5,-2.6 -5,-0.2 4,-0.9 0.886 111.2 49.3 -54.4 -40.2 2.9 4.4 11.5 28 30 A H H <5S+ 0 0 56 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.939 111.8 46.8 -67.7 -44.0 0.3 1.7 11.0 29 31 A Q H <5S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.845 121.6 37.5 -66.5 -34.3 -2.2 4.1 9.2 30 32 A L H <5S- 0 0 36 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.478 105.4-121.6 -93.9 -4.5 0.6 5.5 6.9 31 33 A H T <5 + 0 0 170 -4,-0.9 -3,-0.2 -3,-0.4 49,-0.2 0.918 62.4 157.0 60.1 37.5 2.5 2.2 6.4 32 34 A A < - 0 0 17 -5,-2.6 49,-0.2 -6,-0.3 2,-0.2 -0.574 49.6-102.7 -93.0 159.8 5.4 4.2 7.9 33 35 A A E -c 81 0A 9 47,-2.4 49,-3.0 -2,-0.2 2,-0.4 -0.562 41.0-163.8 -75.2 147.6 8.5 2.8 9.7 34 36 A F E +c 82 0A 31 47,-0.2 2,-0.4 -2,-0.2 167,-0.4 -0.987 17.0 174.4-141.2 129.1 8.4 3.2 13.5 35 37 A L E -c 83 0A 0 47,-2.4 49,-2.4 -2,-0.4 2,-1.0 -0.988 23.5-146.3-132.6 124.4 11.0 2.9 16.2 36 38 A D E > -c 84 0A 16 -2,-0.4 3,-2.1 163,-0.4 49,-0.1 -0.815 15.0-154.3 -86.7 108.1 10.4 3.6 19.9 37 39 A G G > S+ 0 0 0 47,-1.6 3,-2.4 -2,-1.0 4,-0.2 0.684 84.5 79.4 -59.8 -19.4 13.7 5.2 20.9 38 40 A D G > S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.771 86.7 63.5 -57.1 -20.7 13.3 4.1 24.5 39 41 A F G < S+ 0 0 14 -3,-2.1 -1,-0.3 1,-0.3 196,-0.2 0.550 93.1 59.5 -86.0 -6.7 14.4 0.7 23.2 40 42 A L G < S+ 0 0 22 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.251 77.6 123.6-103.7 6.9 17.8 1.9 22.2 41 43 A H < - 0 0 20 -3,-1.0 2,-0.3 -4,-0.2 194,-0.1 -0.382 67.4-112.9 -68.1 143.2 18.7 3.1 25.7 42 44 A P >> - 0 0 46 0, 0.0 3,-2.9 0, 0.0 4,-1.4 -0.674 27.8-114.5 -73.8 135.5 21.9 1.6 27.3 43 45 A R H >> S+ 0 0 87 -2,-0.3 4,-2.8 1,-0.3 3,-0.5 0.845 117.2 59.9 -35.4 -54.5 21.2 -0.7 30.3 44 46 A R H 3> S+ 0 0 222 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.847 107.2 48.8 -45.6 -37.3 23.0 1.8 32.6 45 47 A N H <> S+ 0 0 6 -3,-2.9 4,-0.9 2,-0.2 -1,-0.3 0.877 108.1 52.0 -71.3 -40.3 20.3 4.2 31.5 46 48 A I H XX S+ 0 0 17 -4,-1.4 3,-2.1 -3,-0.5 4,-1.1 0.992 108.1 54.2 -55.5 -58.6 17.6 1.7 32.1 47 49 A E H 3X S+ 0 0 98 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.720 98.0 60.1 -48.1 -35.6 18.9 1.2 35.6 48 50 A K H 3<>S+ 0 0 48 -4,-1.2 5,-2.8 -5,-0.3 -1,-0.3 0.815 106.3 49.7 -68.9 -24.4 18.8 4.9 36.6 49 51 A M H <<5S+ 0 0 78 -3,-2.1 3,-0.5 -4,-0.9 -1,-0.2 0.770 98.6 69.6 -78.6 -27.7 15.1 4.7 36.0 50 52 A A H <5S+ 0 0 64 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.930 107.8 34.7 -53.3 -49.2 15.0 1.6 38.1 51 53 A S T <5S- 0 0 76 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.479 119.5-109.0 -86.3 -5.1 15.7 3.7 41.3 52 54 A G T 5 + 0 0 60 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.902 62.6 155.0 79.0 43.8 13.7 6.7 40.0 53 55 A E < - 0 0 94 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.1 -0.889 46.0-115.9-108.1 133.0 16.6 9.0 39.3 54 56 A P - 0 0 78 0, 0.0 -5,-0.0 0, 0.0 69,-0.0 -0.435 41.7-106.0 -67.6 137.4 16.3 11.9 36.7 55 57 A L - 0 0 16 -2,-0.1 2,-0.2 1,-0.1 -10,-0.0 -0.153 26.4-137.3 -73.8 157.4 18.7 11.4 33.8 56 58 A N > - 0 0 66 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.673 22.4-113.6-110.7 163.6 21.9 13.3 32.9 57 59 A D H > S+ 0 0 80 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.918 120.6 45.8 -61.7 -46.4 23.3 14.7 29.7 58 60 A D H 4 S+ 0 0 128 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.760 111.0 58.3 -67.4 -23.4 26.2 12.3 29.6 59 61 A D H > S+ 0 0 29 1,-0.2 4,-0.5 2,-0.1 -2,-0.2 0.992 109.1 41.7 -61.9 -61.0 23.6 9.7 30.4 60 62 A R H X S+ 0 0 21 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.653 92.8 90.2 -65.3 -18.8 21.6 10.6 27.3 61 63 A K H X S+ 0 0 109 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.856 89.8 37.1 -51.2 -57.7 24.6 10.9 24.8 62 64 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.821 115.1 59.1 -68.0 -29.7 25.1 7.4 23.4 63 65 A W H X S+ 0 0 6 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.971 108.2 43.7 -58.8 -53.9 21.3 7.0 23.4 64 66 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.877 111.5 53.7 -60.7 -41.9 20.9 10.1 21.1 65 67 A Q H X S+ 0 0 71 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.918 110.2 47.7 -60.5 -41.5 23.8 9.0 18.8 66 68 A A H X S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.890 111.8 49.4 -70.1 -33.4 22.1 5.6 18.4 67 69 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.918 110.3 52.1 -67.5 -40.8 18.8 7.3 17.7 68 70 A N H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.936 111.7 46.3 -56.7 -48.6 20.6 9.5 15.2 69 71 A D H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 111.2 51.3 -61.0 -42.3 22.0 6.4 13.5 70 72 A A H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.879 107.6 53.1 -66.6 -35.5 18.6 4.7 13.5 71 73 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.929 109.4 48.4 -63.4 -45.0 17.0 7.7 11.8 72 74 A F H X S+ 0 0 12 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.919 113.0 48.1 -63.1 -43.4 19.6 7.6 9.1 73 75 A A H >X S+ 0 0 7 -4,-2.5 3,-0.8 131,-0.2 4,-0.6 0.936 111.8 50.2 -61.5 -45.3 19.1 3.9 8.6 74 76 A M H >X S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.2 4,-0.9 0.916 104.6 56.6 -60.5 -43.9 15.3 4.3 8.5 75 77 A Q H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.701 91.2 73.6 -65.1 -18.3 15.3 7.1 5.9 76 78 A R H << S+ 0 0 87 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.897 117.5 12.4 -63.9 -40.1 17.2 5.0 3.3 77 79 A T H << S+ 0 0 103 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.2 0.264 115.3 73.8-126.5 17.9 14.3 2.8 2.5 78 80 A N < - 0 0 40 -4,-0.9 -71,-0.2 1,-0.1 3,-0.1 -0.994 56.0-155.5-128.5 136.9 11.2 4.4 4.0 79 81 A K S S+ 0 0 151 -2,-0.4 -72,-2.2 1,-0.3 2,-0.4 0.824 91.8 28.0 -72.5 -33.9 9.5 7.5 2.8 80 82 A V E +a 7 0A 36 -49,-0.2 -47,-2.4 -74,-0.2 2,-0.4 -0.992 69.9 177.7-131.6 127.0 8.1 8.2 6.3 81 83 A S E -ac 8 33A 0 -74,-2.0 -72,-3.3 -2,-0.4 2,-0.5 -0.986 11.4-157.8-127.5 136.6 9.7 7.2 9.5 82 84 A L E -ac 9 34A 0 -49,-3.0 -47,-2.4 -2,-0.4 2,-0.4 -0.956 8.7-175.2-115.0 132.6 8.5 7.9 13.1 83 85 A I E -ac 10 35A 4 -74,-2.6 -72,-2.6 -2,-0.5 2,-0.6 -0.994 18.6-141.1-125.1 132.1 10.8 7.8 16.0 84 86 A V E +ac 11 36A 1 -49,-2.4 -47,-1.6 -2,-0.4 2,-0.3 -0.816 39.9 144.4 -88.0 124.9 9.7 8.3 19.6 85 87 A C - 0 0 2 -74,-2.3 -72,-0.1 -2,-0.6 -2,-0.1 -0.813 45.9-144.0-157.5 123.3 12.1 10.4 21.6 86 88 A S - 0 0 25 -2,-0.3 -73,-1.5 -74,-0.2 -74,-0.1 0.848 27.8-175.9 -58.3 -34.0 11.1 12.9 24.3 87 89 A A + 0 0 0 -75,-0.2 6,-0.2 1,-0.1 45,-0.1 0.844 9.2 170.8 43.5 50.3 14.0 15.1 23.1 88 90 A L + 0 0 1 -75,-0.1 44,-3.3 43,-0.1 2,-0.3 0.834 51.8 61.2 -66.7 -34.3 13.3 17.6 25.9 89 91 A K S >> S- 0 0 41 42,-0.2 4,-1.9 1,-0.1 3,-0.8 -0.703 79.7-128.3-100.0 148.0 16.4 19.7 25.5 90 92 A K H 3> S+ 0 0 59 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.870 111.2 55.8 -57.5 -36.4 17.4 21.8 22.4 91 93 A H H 3> S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.839 104.1 52.9 -67.0 -30.4 20.8 20.2 22.4 92 94 A Y H <> S+ 0 0 3 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.930 109.9 49.5 -68.3 -41.1 19.3 16.7 22.3 93 95 A R H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.906 107.7 53.3 -64.7 -40.7 17.3 17.8 19.3 94 96 A D H X S+ 0 0 55 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.872 105.8 54.3 -62.1 -38.5 20.4 19.2 17.6 95 97 A L H < S+ 0 0 14 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.897 109.0 47.6 -60.3 -41.4 22.2 15.8 18.1 96 98 A L H < S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 108.8 55.9 -68.9 -36.0 19.3 14.0 16.3 97 99 A R H >< S+ 0 0 39 -4,-2.0 3,-2.7 -5,-0.2 2,-0.3 0.730 77.7 115.3 -66.3 -27.7 19.4 16.6 13.5 98 100 A E T 3< S- 0 0 112 -4,-1.1 -3,-0.0 -3,-0.4 -4,-0.0 -0.289 96.8 -5.9 -53.0 110.7 23.1 16.0 12.7 99 101 A G T 3 S+ 0 0 52 -2,-0.3 -1,-0.3 1,-0.1 3,-0.2 0.415 118.3 95.6 85.0 -2.2 23.4 14.6 9.2 100 102 A N X + 0 0 1 -3,-2.7 3,-1.7 1,-0.1 -92,-0.1 -0.637 33.3 156.6-122.6 73.9 19.6 14.4 9.0 101 103 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.813 78.3 62.6 -67.8 -23.9 18.2 17.5 7.3 102 104 A N T 3 S+ 0 0 6 -3,-0.2 -94,-2.8 -5,-0.1 2,-0.4 0.133 85.8 95.4 -88.8 20.4 15.2 15.4 6.5 103 105 A L E < +b 8 0A 2 -3,-1.7 2,-0.3 -96,-0.2 -94,-0.2 -0.899 46.8 163.7-108.4 134.7 14.4 14.9 10.2 104 106 A S E -b 9 0A 9 -96,-2.6 -94,-2.7 -2,-0.4 2,-0.4 -0.840 30.0-110.7-136.7-179.0 11.9 17.2 11.9 105 107 A F E -bd 10 141A 0 35,-3.0 37,-3.1 -2,-0.3 2,-0.6 -0.908 7.4-156.4-120.4 144.0 10.0 17.0 15.2 106 108 A I E -bd 11 142A 0 -96,-3.0 -94,-2.3 -2,-0.4 2,-0.8 -0.945 21.1-153.8-115.2 106.9 6.4 16.6 16.1 107 109 A Y E -bd 12 143A 6 35,-3.2 37,-3.2 -2,-0.6 2,-1.4 -0.721 5.6-152.3 -86.9 106.3 5.9 18.1 19.6 108 110 A L E - 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0 0 17 -5,-2.4 46,-0.2 -6,-0.2 -1,-0.2 -0.598 50.7-101.5 -98.2 161.1 3.0 -5.5 21.1 198 35 B A E -g 243 0B 11 44,-2.5 46,-1.9 -2,-0.2 2,-0.4 -0.490 40.0-160.9 -75.0 152.1 6.2 -3.7 20.9 199 36 B F E +g 244 0B 25 44,-0.2 2,-0.4 -2,-0.1 -163,-0.4 -0.970 16.7 177.9-143.2 129.5 8.0 -3.9 17.5 200 37 B L E -g 245 0B 0 44,-3.1 46,-2.4 -2,-0.4 2,-1.0 -0.975 21.8-146.5-128.5 120.5 11.6 -3.3 16.5 201 38 B D E > -g 246 0B 14 -2,-0.4 3,-2.3 -167,-0.4 4,-0.2 -0.759 14.5-153.8 -83.5 107.2 12.8 -3.8 12.9 202 39 B G G > S+ 0 0 0 44,-1.2 3,-2.3 -2,-1.0 4,-0.2 0.782 86.2 75.9 -53.1 -29.3 16.4 -5.0 13.7 203 40 B D G > S+ 0 0 77 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.783 87.1 63.2 -56.1 -23.3 17.5 -3.7 10.3 204 41 B F G < S+ 0 0 14 -3,-2.3 -1,-0.3 1,-0.2 -131,-0.2 0.556 94.0 61.1 -78.5 -7.9 17.4 -0.1 11.8 205 42 B L G < + 0 0 23 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.334 68.9 128.7-101.1 1.1 20.1 -0.9 14.4 206 43 B H S < S- 0 0 18 -3,-1.0 5,-0.1 -4,-0.2 -133,-0.1 -0.365 70.8 -97.3 -54.7 135.8 22.9 -1.7 11.9 207 44 B P > - 0 0 22 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.111 29.3-107.1 -55.6 152.4 25.9 0.4 12.9 208 45 B R H >> S+ 0 0 82 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.952 126.0 49.6 -40.5 -63.1 26.7 3.7 11.1 209 46 B R H 3> S+ 0 0 173 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.828 106.3 55.9 -45.5 -41.4 29.5 1.8 9.4 210 47 B N H 3> S+ 0 0 11 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.898 106.1 50.1 -64.9 -36.0 27.2 -1.0 8.5 211 48 B I H << S+ 0 0 12 -4,-2.4 -1,-0.2 -3,-1.0 -2,-0.2 0.827 104.4 60.6 -69.7 -28.7 24.8 1.4 6.7 212 49 B E H < S+ 0 0 117 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.855 111.5 37.3 -67.8 -35.4 27.8 2.8 4.8 213 50 B K H < 0 0 167 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.972 360.0 360.0 -73.9 -64.4 28.6 -0.5 3.2 214 51 B M < 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.735 360.0 360.0 -19.9 360.0 25.0 -1.5 2.8 215 ! 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 0.0 216 56 B P 0 0 128 0, 0.0 74,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.1 27.2 -11.0 1.5 217 57 B L - 0 0 45 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.116 360.0-128.0 -52.4 154.5 28.0 -9.5 4.9 218 58 B N > - 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