==== 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 13-FEB-08 3C8U . COMPND 2 MOLECULE: FRUCTOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER SP.; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 1 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 . 1 0 0 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 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 0 A G 0 0 116 0, 0.0 2,-0.4 0, 0.0 204,-0.0 0.000 360.0 360.0 360.0 18.3 3.1 22.1 44.4 2 1 A X - 0 0 58 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.981 360.0-142.6-141.1 129.6 5.1 19.8 46.7 3 2 A T > - 0 0 89 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.355 28.0-116.0 -81.5 161.9 7.0 20.5 49.8 4 3 A L H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.859 117.7 58.7 -62.7 -32.5 10.2 18.8 50.7 5 4 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 107.4 44.3 -68.1 -38.9 8.4 17.3 53.7 6 5 A A H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 112.6 52.9 -74.8 -31.8 5.9 15.6 51.4 7 6 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 109.7 48.2 -65.8 -47.5 8.7 14.5 49.0 8 7 A C H X S+ 0 0 7 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.949 114.3 46.2 -59.0 -45.9 10.5 12.9 51.9 9 8 A Q H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 110.2 53.8 -66.9 -38.5 7.3 11.1 53.1 10 9 A G H X S+ 0 0 6 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.880 109.6 47.6 -64.9 -38.1 6.5 10.0 49.6 11 10 A V H >X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-1.1 0.961 111.0 51.7 -65.5 -46.8 9.9 8.4 49.2 12 11 A L H 3< S+ 0 0 38 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.877 106.7 52.8 -59.4 -40.3 9.6 6.7 52.5 13 12 A E H 3< S+ 0 0 125 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.727 111.0 48.4 -67.4 -24.1 6.1 5.2 51.7 14 13 A R H << S+ 0 0 116 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.609 94.0 87.9 -96.7 -15.4 7.5 3.7 48.5 15 14 A L S < S- 0 0 13 -4,-1.2 3,-0.1 -3,-0.5 135,-0.0 -0.423 76.3-128.9 -78.6 159.9 10.6 2.1 50.0 16 15 A D > - 0 0 76 1,-0.1 3,-1.8 -2,-0.1 -3,-0.1 -0.935 10.6-161.3-119.2 106.5 10.4 -1.4 51.4 17 16 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.721 92.2 54.7 -59.3 -22.6 11.7 -1.7 55.0 18 17 A R T 3 S+ 0 0 225 2,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 0.511 80.7 115.4 -91.4 -3.9 12.0 -5.5 54.5 19 18 A Q < - 0 0 49 -3,-1.8 2,-0.1 1,-0.1 4,-0.0 -0.467 68.2-121.8 -73.4 123.8 14.1 -5.3 51.4 20 19 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.366 69.5 2.4 -65.1 142.7 17.7 -6.7 51.8 21 20 A G S S- 0 0 46 76,-0.1 2,-0.3 -2,-0.1 76,-0.2 -0.315 105.7 -23.5 88.6-161.8 20.6 -4.4 51.2 22 21 A R - 0 0 11 74,-2.8 2,-0.3 73,-0.3 104,-0.2 -0.611 57.5-133.3 -93.2 144.0 20.8 -0.8 50.3 23 22 A Q E -a 126 0A 3 102,-2.5 104,-2.8 -2,-0.3 2,-0.5 -0.738 13.7-144.7 -97.8 142.5 18.0 1.1 48.6 24 23 A L E -a 127 0A 1 -2,-0.3 125,-2.8 123,-0.2 126,-1.5 -0.936 11.8-172.4-111.0 127.3 18.5 3.4 45.6 25 24 A V E -ab 128 150A 0 102,-3.2 104,-2.7 -2,-0.5 2,-0.4 -0.980 14.2-149.3-118.9 121.4 16.6 6.6 44.9 26 25 A A E -ab 129 151A 0 124,-2.5 126,-2.5 -2,-0.5 2,-0.5 -0.754 11.6-171.5 -92.9 132.1 17.1 8.3 41.6 27 26 A L E -ab 130 152A 0 102,-2.8 104,-1.9 -2,-0.4 2,-0.5 -0.968 15.0-169.8-121.0 108.2 16.8 12.1 41.2 28 27 A S E +ab 131 153A 6 124,-3.0 126,-3.1 -2,-0.5 104,-0.2 -0.896 16.7 148.3-107.2 125.6 17.0 12.9 37.5 29 28 A G - 0 0 4 102,-2.0 105,-0.2 -2,-0.5 106,-0.2 -0.451 37.9-108.7-125.4-158.4 17.3 16.4 36.2 30 29 A A > - 0 0 11 -2,-0.2 3,-2.3 103,-0.1 5,-0.3 -0.897 52.6 -68.2-131.5 162.4 18.8 18.3 33.3 31 30 A P T 3 S+ 0 0 7 0, 0.0 134,-0.2 0, 0.0 160,-0.0 -0.370 125.8 20.0 -52.1 129.1 21.8 20.7 33.0 32 31 A G T 3 S+ 0 0 14 132,-0.1 132,-0.1 133,-0.1 133,-0.0 0.441 88.5 117.8 88.9 3.6 21.0 23.8 35.0 33 32 A S S < S- 0 0 6 -3,-2.3 128,-0.0 1,-0.1 122,-0.0 0.665 73.3-133.3 -77.4 -15.3 18.2 22.1 37.0 34 33 A G > + 0 0 34 -4,-0.2 3,-1.5 1,-0.1 4,-0.4 0.861 44.7 162.0 65.0 37.1 20.0 22.7 40.3 35 34 A K T >> + 0 0 28 -5,-0.3 4,-2.6 1,-0.3 3,-1.5 0.846 64.3 63.3 -61.3 -31.8 19.4 19.1 41.3 36 35 A S H 3> S+ 0 0 57 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.774 95.1 61.3 -65.5 -22.0 22.0 19.0 44.0 37 36 A T H <4 S+ 0 0 114 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.632 113.6 36.0 -79.8 -11.9 20.0 21.7 45.9 38 37 A L H <> S+ 0 0 12 -3,-1.5 4,-2.0 -4,-0.4 -2,-0.2 0.772 112.8 55.1-101.0 -43.4 17.1 19.2 46.2 39 38 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.906 106.1 51.7 -62.7 -43.1 18.9 15.9 46.6 40 39 A N H X S+ 0 0 85 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.934 111.1 44.4 -63.9 -48.4 21.0 17.0 49.6 41 40 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.868 113.1 53.9 -64.8 -30.6 18.0 18.3 51.7 42 41 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.902 107.1 51.0 -66.1 -41.9 16.1 15.2 50.7 43 42 A A H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 10,-0.5 0.894 112.1 47.3 -58.6 -40.7 19.0 13.1 52.0 44 43 A A H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.882 110.3 51.9 -71.8 -36.6 18.9 15.0 55.3 45 44 A A H X S+ 0 0 24 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.919 112.1 45.9 -67.5 -40.9 15.1 14.7 55.6 46 45 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.3 0.924 109.7 53.7 -70.1 -43.7 15.2 10.9 55.2 47 46 A S H ><5S+ 0 0 48 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.908 105.1 55.6 -55.7 -38.7 18.1 10.5 57.6 48 47 A A H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 103.2 55.6 -71.1 -17.1 16.0 12.4 60.2 49 48 A Q T <<5S- 0 0 127 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.075 132.3 -92.2-103.7 17.2 13.3 9.8 59.7 50 49 A G T < 5S+ 0 0 52 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.589 98.0 110.5 86.2 15.3 15.7 7.0 60.5 51 50 A L < - 0 0 16 -5,-2.3 -2,-0.2 -6,-0.1 -3,-0.1 -0.804 63.3-142.8-119.1 89.0 16.9 6.2 57.0 52 51 A P - 0 0 48 0, 0.0 73,-2.3 0, 0.0 74,-1.9 -0.316 30.8-179.7 -58.4 119.5 20.5 7.3 56.7 53 52 A A E -c 126 0A 8 -10,-0.5 2,-0.3 72,-0.2 74,-0.2 -0.902 16.6-175.2-128.3 148.5 20.8 8.7 53.2 54 53 A E E -c 127 0A 78 72,-1.7 74,-3.0 -2,-0.3 2,-0.5 -0.980 27.5-114.0-142.3 155.8 23.5 10.2 51.1 55 54 A V E -c 128 0A 20 -2,-0.3 74,-0.2 72,-0.2 72,-0.0 -0.783 23.7-169.7 -95.8 126.9 23.8 11.7 47.6 56 55 A V E -c 129 0A 0 72,-3.2 74,-2.0 -2,-0.5 2,-0.2 -0.934 14.1-150.5-115.4 103.6 25.8 9.9 45.0 57 56 A P E -c 130 0A 31 0, 0.0 3,-0.5 0, 0.0 74,-0.2 -0.536 13.0-147.2 -77.7 149.8 26.4 11.9 41.9 58 57 A X S > S+ 0 0 2 72,-2.4 3,-2.1 -2,-0.2 73,-0.1 0.606 81.3 91.2 -80.6 -10.6 26.8 10.4 38.4 59 58 A D G > + 0 0 57 1,-0.3 3,-1.9 71,-0.3 -1,-0.2 0.731 69.6 71.9 -62.7 -26.2 29.3 13.2 37.3 60 59 A G G 3 S+ 0 0 5 -3,-0.5 -1,-0.3 44,-0.4 45,-0.2 0.598 87.9 68.9 -64.2 -9.8 32.3 11.2 38.5 61 60 A F G < + 0 0 20 -3,-2.1 23,-3.4 43,-0.1 -1,-0.3 0.296 66.8 124.0-100.3 8.5 31.6 8.9 35.5 62 61 A H B < -E 83 0B 24 -3,-1.9 21,-0.2 21,-0.2 2,-0.1 -0.413 67.4-115.1 -58.1 142.5 32.5 11.4 32.8 63 62 A L - 0 0 26 19,-2.7 2,-0.1 1,-0.1 -1,-0.1 -0.493 37.6 -99.6 -69.6 154.5 35.2 10.1 30.5 64 63 A D >> - 0 0 46 -2,-0.1 4,-2.1 1,-0.1 3,-1.8 -0.404 26.2-115.6 -74.7 153.8 38.5 12.0 30.6 65 64 A N H 3> S+ 0 0 45 46,-0.4 4,-2.6 1,-0.3 -1,-0.1 0.779 114.0 66.6 -57.8 -27.0 39.2 14.6 27.9 66 65 A R H 34 S+ 0 0 187 1,-0.2 -1,-0.3 2,-0.2 8,-0.0 0.727 109.4 37.2 -75.0 -17.2 42.1 12.4 26.8 67 66 A L H <4 S+ 0 0 75 -3,-1.8 4,-0.5 2,-0.1 -2,-0.2 0.808 116.4 51.7 -93.9 -40.1 39.6 9.8 25.7 68 67 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-1.0 0.891 101.6 62.2 -65.5 -38.6 37.0 12.2 24.5 69 68 A E G ><5S+ 0 0 119 -4,-2.6 3,-1.9 1,-0.3 5,-0.2 0.923 102.3 44.8 -60.6 -55.1 39.3 14.2 22.2 70 69 A P G 3 5S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.655 111.7 57.0 -65.7 -10.0 40.4 11.5 19.8 71 70 A R G < 5S- 0 0 148 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.402 113.1-118.5 -99.8 -2.4 36.7 10.4 19.5 72 71 A G T < 5S+ 0 0 55 -3,-1.9 -3,-0.2 -4,-0.3 -4,-0.1 0.565 85.1 113.6 75.9 13.0 35.7 13.8 18.4 73 72 A L > < + 0 0 30 -5,-2.2 3,-1.7 1,-0.2 -4,-0.2 0.402 36.2 101.0 -94.5 -1.3 33.4 14.1 21.5 74 73 A L G > S+ 0 0 68 -6,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.909 80.2 52.1 -60.7 -42.3 35.2 16.9 23.4 75 74 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 111,-0.3 0.675 111.0 50.0 -69.2 -9.0 32.8 19.6 22.4 76 75 A R G X S+ 0 0 103 -3,-1.7 3,-3.1 -8,-0.1 6,-0.2 0.144 73.3 151.8-113.1 15.7 29.9 17.5 23.6 77 76 A K T < + 0 0 24 -3,-1.6 110,-0.1 1,-0.3 -3,-0.1 -0.280 67.0 41.4 -49.2 125.2 31.2 16.7 27.0 78 77 A G T 3 S+ 0 0 11 1,-0.6 -1,-0.3 108,-0.0 5,-0.0 0.028 86.2 118.0 115.9 -25.6 28.2 16.2 29.2 79 78 A A S X S- 0 0 0 -3,-3.1 3,-2.1 -6,-0.2 -1,-0.6 -0.357 81.5-106.1 -67.6 156.3 26.3 14.3 26.5 80 79 A P G > S+ 0 0 13 0, 0.0 3,-1.9 0, 0.0 5,-0.2 0.863 119.0 58.6 -56.6 -38.6 25.3 10.7 27.4 81 80 A E G 3 S+ 0 0 89 1,-0.3 4,-0.1 -5,-0.1 -4,-0.1 0.632 95.7 65.9 -71.6 -7.0 27.9 9.2 25.1 82 81 A T G < S+ 0 0 0 -3,-2.1 -19,-2.7 -6,-0.2 2,-0.3 0.386 89.9 85.5 -92.8 5.0 30.6 11.1 27.0 83 82 A F B < S-E 62 0B 12 -3,-1.9 2,-1.7 -21,-0.2 -21,-0.2 -0.769 86.9-116.9-105.2 150.3 29.9 9.1 30.2 84 83 A D > + 0 0 61 -23,-3.4 4,-2.4 -2,-0.3 5,-0.2 -0.668 42.6 174.3 -77.0 81.1 31.3 5.7 31.3 85 84 A F H > S+ 0 0 37 -2,-1.7 4,-3.1 1,-0.2 5,-0.2 0.937 73.1 49.8 -59.6 -47.5 27.9 4.1 31.2 86 85 A E H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 112.9 47.9 -63.3 -38.4 29.0 0.6 31.9 87 86 A G H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 112.9 47.8 -67.8 -41.2 31.1 1.8 34.9 88 87 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.7 50.7 -64.8 -44.3 28.2 3.8 36.3 89 88 A Q H X S+ 0 0 48 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.913 108.0 52.9 -59.4 -40.9 25.9 0.9 35.8 90 89 A R H X S+ 0 0 151 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.878 108.5 50.6 -63.4 -38.9 28.4 -1.3 37.7 91 90 A L H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.937 106.6 53.6 -62.6 -48.1 28.4 1.1 40.6 92 91 A C H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.918 111.8 45.9 -54.7 -43.7 24.6 1.2 40.8 93 92 A H H >X S+ 0 0 111 -4,-2.1 4,-0.9 1,-0.2 3,-0.8 0.916 110.9 52.1 -64.8 -42.0 24.7 -2.6 41.1 94 93 A A H 3X S+ 0 0 31 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.878 100.8 63.3 -64.6 -35.9 27.5 -2.6 43.6 95 94 A L H 3< S+ 0 0 0 -4,-2.6 -73,-0.3 1,-0.2 -1,-0.2 0.798 95.4 60.3 -61.0 -29.8 25.6 -0.2 45.8 96 95 A K H << S+ 0 0 76 -4,-0.8 -74,-2.8 -3,-0.8 -1,-0.2 0.952 124.8 8.9 -66.2 -48.9 22.7 -2.6 46.4 97 96 A H H < S+ 0 0 111 -4,-0.9 2,-0.3 -3,-0.3 -2,-0.2 0.604 102.3 93.1-120.4 -6.3 24.7 -5.4 48.1 98 97 A Q < - 0 0 111 -4,-3.0 3,-0.1 -5,-0.2 -76,-0.1 -0.661 61.7-146.2 -84.6 143.7 28.2 -4.2 48.8 99 98 A E S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.2 25,-0.2 0.915 84.7 25.1 -71.4 -43.4 28.8 -2.8 52.3 100 99 A R - 0 0 140 21,-0.2 2,-0.4 22,-0.1 -1,-0.2 -0.986 69.4-175.6-131.8 126.9 31.3 -0.3 51.2 101 100 A V E -F 120 0C 15 19,-2.6 19,-2.6 -2,-0.4 2,-0.3 -0.960 12.3-153.2-136.0 121.1 31.8 1.3 47.8 102 101 A I E +F 119 0C 95 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.649 24.9 168.6 -85.3 138.9 34.4 3.6 46.5 103 102 A Y E -F 118 0C 21 15,-2.6 15,-2.0 -2,-0.3 14,-0.6 -0.967 30.6 -97.1-150.1 163.4 33.5 6.0 43.7 104 103 A P E - 0 0 24 0, 0.0 -44,-0.4 0, 0.0 2,-0.4 -0.461 22.7-149.8 -87.3 156.9 34.8 9.0 41.7 105 104 A L E -F 114 0C 66 9,-1.8 9,-3.2 -45,-0.2 2,-0.4 -0.979 18.9-124.2-121.9 136.6 33.9 12.7 42.1 106 105 A F E -F 113 0C 46 -2,-0.4 2,-0.8 7,-0.3 7,-0.3 -0.684 13.7-151.6 -83.6 128.3 33.9 15.2 39.3 107 106 A D E >> -F 112 0C 39 5,-3.7 4,-1.4 -2,-0.4 5,-1.4 -0.875 8.7-169.0 -98.6 102.6 36.1 18.3 39.8 108 107 A R T 45S+ 0 0 100 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.914 83.1 51.0 -62.6 -41.8 34.4 21.0 37.8 109 108 A A T 45S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.857 118.6 36.7 -65.1 -37.6 37.3 23.5 38.1 110 109 A R T 45S- 0 0 159 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.536 102.4-133.0 -97.2 -6.3 39.9 21.0 36.9 111 110 A D T <5 + 0 0 62 -4,-1.4 -46,-0.4 -3,-0.2 2,-0.3 0.859 66.9 112.5 54.7 39.9 37.5 19.4 34.4 112 111 A I E < -F 107 0C 49 -5,-1.4 -5,-3.7 -48,-0.1 2,-0.5 -0.975 67.3-124.9-135.1 157.5 38.5 15.9 35.6 113 112 A A E -F 106 0C 35 -2,-0.3 2,-0.7 -7,-0.3 -7,-0.3 -0.876 26.2-146.0 -99.8 124.3 36.9 13.0 37.4 114 113 A I E > -F 105 0C 57 -9,-3.2 -9,-1.8 -2,-0.5 3,-0.8 -0.847 10.5-143.4 -97.6 114.3 38.9 12.0 40.5 115 114 A A E 3 S+ 0 0 89 -2,-0.7 -12,-0.0 -11,-0.2 -13,-0.0 -0.463 81.7 22.2 -72.6 145.2 38.9 8.2 41.2 116 115 A G E 3 S+ 0 0 54 2,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.701 85.5 124.1 80.0 24.1 38.8 7.1 44.8 117 116 A A E < + 0 0 47 -3,-0.8 2,-0.3 -14,-0.6 -2,-0.1 0.650 66.3 27.5 -94.2 -22.0 37.4 10.4 46.0 118 117 A A E -F 103 0C 19 -15,-2.0 -15,-2.6 2,-0.0 2,-0.3 -0.954 58.3-157.6-142.6 160.0 34.2 9.2 47.8 119 118 A E E -F 102 0C 88 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.2 -0.990 12.6-149.7-141.6 132.1 32.8 6.2 49.7 120 119 A V E -F 101 0C 1 -19,-2.6 -19,-2.6 -2,-0.3 7,-0.0 -0.911 34.2-155.9 -93.3 122.2 29.3 4.9 50.5 121 120 A G > - 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