==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-07 2OX3 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.K.HINES,H.J.FROMM,R.B.HONZATKO . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 0 1 0 0 1 2 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 4 1 1 2 0 2 2 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 0 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 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 1 A X 0 0 168 0, 0.0 2,-0.4 0, 0.0 173,-0.1 0.000 360.0 360.0 360.0 141.5 -14.5 12.4 2.6 2 2 A K - 0 0 59 171,-0.3 171,-3.2 3,-0.0 2,-0.1 -0.994 360.0-139.5-133.6 128.5 -12.4 15.5 3.4 3 3 A T B > -A 172 0A 30 -2,-0.4 4,-1.6 169,-0.2 169,-0.2 -0.337 26.0-111.3 -81.5 167.2 -8.6 15.7 3.4 4 4 A L H > S+ 0 0 3 167,-1.7 4,-2.4 1,-0.2 3,-0.3 0.939 119.1 50.1 -61.4 -48.3 -6.4 17.6 5.9 5 5 A G H > S+ 0 0 24 1,-0.2 4,-1.5 166,-0.2 -1,-0.2 0.813 110.5 49.4 -62.1 -31.3 -5.5 20.2 3.2 6 6 A E H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.788 110.9 50.3 -78.1 -26.2 -9.1 20.7 2.3 7 7 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.853 106.5 55.0 -75.9 -38.5 -10.0 21.2 6.0 8 8 A I H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.1 45.6 -58.7 -46.0 -7.2 23.7 6.4 9 9 A V H < S+ 0 0 83 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.886 111.8 51.7 -64.0 -43.3 -8.7 25.7 3.5 10 10 A E H < S+ 0 0 86 -4,-1.6 2,-0.8 1,-0.2 3,-0.3 0.781 102.6 60.0 -67.1 -30.5 -12.2 25.4 4.9 11 11 A K >< + 0 0 53 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 -0.412 60.8 152.1 -98.9 58.6 -11.3 26.6 8.4 12 12 A Q T 3 + 0 0 122 -2,-0.8 5,-0.3 -3,-0.4 7,-0.2 0.830 62.9 68.7 -54.5 -38.2 -10.0 30.1 7.4 13 13 A H T 3 S+ 0 0 162 -3,-0.3 3,-0.4 3,-0.1 -1,-0.3 0.730 89.1 81.1 -57.2 -24.0 -10.9 31.6 10.7 14 14 A E S X S+ 0 0 15 -3,-1.6 3,-2.1 1,-0.2 5,-0.2 -0.234 82.6 30.5 -79.8 172.0 -8.2 29.6 12.4 15 15 A F G > S- 0 0 11 1,-0.3 3,-2.1 123,-0.2 -1,-0.2 0.829 131.6 -63.6 48.9 42.5 -4.4 30.3 12.6 16 16 A S G 3 S- 0 0 104 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.778 88.0 -75.1 57.0 24.4 -4.9 34.1 12.5 17 17 A H G < S+ 0 0 118 -3,-2.1 2,-1.0 -5,-0.3 -1,-0.3 0.560 100.3 130.6 66.2 10.1 -6.4 33.5 9.0 18 18 A A X> + 0 0 28 -3,-2.1 3,-1.7 1,-0.2 4,-1.4 -0.263 24.9 159.9 -87.6 48.0 -2.9 32.9 7.6 19 19 A T H 3> + 0 0 25 -2,-1.0 4,-2.0 1,-0.3 -1,-0.2 0.779 63.1 61.1 -39.1 -46.1 -4.2 29.8 5.9 20 20 A G H 3> S+ 0 0 63 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.879 107.0 45.9 -54.5 -40.1 -1.5 29.6 3.3 21 21 A E H <> S+ 0 0 48 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.891 107.4 55.7 -71.9 -40.4 1.2 29.3 6.0 22 22 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.882 106.4 52.4 -60.3 -38.9 -0.7 26.6 8.1 23 23 A T H X S+ 0 0 44 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.907 109.7 47.9 -64.2 -42.7 -0.9 24.4 5.0 24 24 A A H X S+ 0 0 24 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.918 113.0 49.4 -64.3 -43.0 2.9 24.6 4.4 25 25 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.945 115.7 39.9 -61.3 -52.7 3.6 23.9 8.1 26 26 A L H X S+ 0 0 5 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.839 108.9 62.6 -69.7 -29.3 1.4 20.8 8.4 27 27 A S H X S+ 0 0 22 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.913 105.0 47.7 -60.2 -40.6 2.5 19.7 4.9 28 28 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.947 112.8 49.1 -63.1 -48.1 6.0 19.4 6.3 29 29 A I H X S+ 0 0 4 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.946 111.8 45.9 -57.7 -53.8 4.7 17.5 9.4 30 30 A K H X S+ 0 0 53 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.834 110.2 54.6 -63.1 -31.7 2.6 15.0 7.5 31 31 A L H X S+ 0 0 68 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.944 111.5 44.6 -66.1 -45.3 5.4 14.3 5.0 32 32 A G H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.920 112.7 52.8 -61.4 -41.8 7.7 13.6 7.9 33 33 A A H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.852 109.3 48.8 -61.3 -37.2 4.9 11.5 9.4 34 34 A K H X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.885 113.5 47.0 -69.2 -40.7 4.6 9.5 6.1 35 35 A I H X S+ 0 0 49 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.928 115.1 44.0 -67.1 -48.6 8.3 8.9 5.9 36 36 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-0.4 0.938 110.1 56.3 -63.3 -46.0 8.7 7.8 9.5 37 37 A H H X S+ 0 0 35 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.884 104.1 55.6 -51.6 -41.7 5.5 5.7 9.3 38 38 A R H < S+ 0 0 166 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.5 42.3 -60.5 -44.0 7.2 3.9 6.4 39 39 A D H >< S+ 0 0 66 -4,-1.5 3,-0.5 -3,-0.4 -1,-0.2 0.845 117.9 47.1 -72.7 -32.8 10.3 2.9 8.3 40 40 A I H >< S+ 0 0 27 -4,-2.5 3,-1.4 1,-0.2 4,-0.2 0.871 104.1 58.4 -75.1 -40.6 8.3 2.0 11.4 41 41 A N T 3< S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.464 117.1 37.7 -69.9 0.6 5.7 -0.1 9.6 42 42 A K T < S+ 0 0 112 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.218 75.7 125.6-144.2 44.4 8.7 -2.2 8.4 43 43 A A S < S+ 0 0 59 -3,-1.4 -2,-0.1 2,-0.2 -3,-0.1 0.894 76.6 49.0 -72.6 -42.2 10.9 -2.2 11.5 44 44 A G 0 0 82 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.947 360.0 360.0 -62.4 -48.0 11.1 -6.0 11.7 45 45 A L 0 0 175 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.839 360.0 360.0 -59.3 360.0 12.0 -6.2 8.0 46 ! 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 47 63 A Q 0 0 212 0, 0.0 52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.1 18.6 5.3 19.6 48 64 A K > + 0 0 146 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.328 360.0 41.0-152.3 -52.0 18.2 4.8 15.8 49 65 A L H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.700 108.7 64.8 -80.5 -19.2 14.7 5.7 14.6 50 66 A D H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 106.4 42.7 -65.0 -45.5 14.9 8.7 16.9 51 67 A L H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.865 114.6 50.3 -66.9 -40.0 17.7 10.1 14.8 52 68 A F H X S+ 0 0 45 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.912 113.1 45.1 -65.9 -45.7 16.0 9.1 11.6 53 69 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.926 112.8 53.7 -64.1 -42.6 12.7 10.8 12.6 54 70 A N H X S+ 0 0 3 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.939 111.7 42.5 -57.4 -52.0 14.7 13.8 13.8 55 71 A E H X S+ 0 0 87 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.937 114.1 51.3 -62.8 -46.5 16.5 14.3 10.5 56 72 A K H X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.883 112.3 45.4 -58.9 -42.5 13.4 13.6 8.3 57 73 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.877 113.2 50.6 -69.3 -39.3 11.3 16.2 10.2 58 74 A K H X S+ 0 0 27 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.958 112.3 46.2 -62.7 -51.0 14.1 18.8 10.2 59 75 A A H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.880 112.3 50.3 -59.8 -42.1 14.7 18.5 6.4 60 76 A A H X S+ 0 0 6 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.900 111.3 48.6 -64.8 -42.0 10.9 18.6 5.6 61 77 A L H ><>S+ 0 0 2 -4,-2.0 5,-0.7 1,-0.2 3,-0.7 0.886 112.6 48.3 -66.4 -38.2 10.5 21.7 7.7 62 78 A K H ><5S+ 0 0 94 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.899 105.2 60.2 -68.9 -36.9 13.5 23.3 6.0 63 79 A A H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.635 96.6 58.6 -66.1 -16.6 12.2 22.4 2.6 64 80 A R T <<5S- 0 0 105 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.532 95.6-141.9 -88.9 -7.0 8.9 24.4 2.9 65 81 A D T < 5S+ 0 0 82 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.923 74.2 106.6 46.0 52.3 10.9 27.5 3.5 66 82 A I < + 0 0 18 -5,-0.7 22,-0.5 1,-0.2 23,-0.5 0.465 59.5 69.6-132.0 -18.0 8.3 28.5 6.1 67 83 A V - 0 0 0 -6,-0.6 20,-0.2 20,-0.1 23,-0.2 -0.888 59.3-156.0-112.0 138.6 10.2 27.9 9.4 68 84 A A S S- 0 0 2 21,-3.1 13,-2.1 -2,-0.4 2,-0.3 0.784 72.6 -31.9 -80.8 -30.0 13.1 30.0 10.7 69 85 A G E -Bc 80 90A 0 20,-0.7 22,-1.6 11,-0.2 2,-0.3 -0.961 57.4-128.4-178.6 165.2 14.6 27.3 12.9 70 86 A I E -Bc 79 91A 0 9,-2.0 9,-3.5 -2,-0.3 2,-0.4 -0.915 2.0-148.7-132.5 158.7 13.7 24.3 15.1 71 87 A A E - c 0 92A 0 20,-2.6 22,-2.2 -2,-0.3 2,-0.4 -0.995 22.6-168.0-123.4 127.4 14.3 23.0 18.6 72 88 A S E > - c 0 93A 0 5,-0.5 3,-1.4 -2,-0.4 22,-0.2 -0.926 31.7-135.7-122.4 145.7 14.5 19.2 19.0 73 89 A E T 3 S+ 0 0 44 20,-1.9 21,-0.1 -2,-0.4 -1,-0.1 0.722 111.7 55.9 -66.0 -19.0 14.5 17.0 22.1 74 90 A E T 3 S+ 0 0 82 19,-0.3 2,-0.3 -24,-0.1 -1,-0.3 0.556 99.8 75.7 -88.9 -10.7 17.3 15.2 20.3 75 91 A E < - 0 0 44 -3,-1.4 -3,-0.1 1,-0.1 4,-0.1 -0.827 64.2-150.9-111.1 145.3 19.4 18.3 19.9 76 92 A D S S+ 0 0 138 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.929 85.7 28.4 -71.4 -49.0 21.6 20.2 22.4 77 93 A E S S- 0 0 126 1,-0.1 -5,-0.5 212,-0.0 2,-0.1 -0.508 93.6 -91.5-107.9 176.0 21.2 23.6 20.6 78 94 A I - 0 0 34 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.2 -0.490 38.9-123.9 -83.6 159.9 18.5 25.1 18.5 79 95 A V E -B 70 0A 27 -9,-3.5 -9,-2.0 -2,-0.1 2,-0.6 -0.935 17.7-157.1-111.9 119.1 18.8 24.7 14.7 80 96 A V E -B 69 0A 62 -2,-0.6 2,-0.9 -11,-0.2 -11,-0.2 -0.833 16.4-134.4 -95.4 123.8 18.9 27.8 12.6 81 97 A F > - 0 0 9 -13,-2.1 3,-2.3 -2,-0.6 2,-0.2 -0.683 19.0-135.6 -82.6 108.8 17.8 27.3 9.0 82 98 A E T 3 S+ 0 0 161 -2,-0.9 -1,-0.0 1,-0.3 -13,-0.0 -0.422 92.3 22.9 -62.6 127.8 20.3 29.0 6.7 83 99 A G T 3 S+ 0 0 46 -2,-0.2 -1,-0.3 4,-0.0 3,-0.2 0.354 107.0 83.8 95.3 -5.2 18.4 30.9 4.0 84 100 A C X + 0 0 4 -3,-2.3 3,-2.8 -16,-0.2 -2,-0.2 0.200 43.2 118.8-113.6 14.7 15.3 31.0 6.2 85 101 A E T 3 S+ 0 0 58 1,-0.3 37,-1.6 37,-0.1 38,-0.1 0.650 75.9 61.0 -54.6 -13.4 16.1 34.1 8.2 86 102 A H T 3 S+ 0 0 97 35,-0.2 -1,-0.3 -3,-0.2 -18,-0.1 0.686 81.0 103.6 -87.3 -21.8 13.0 35.5 6.6 87 103 A A < - 0 0 5 -3,-2.8 35,-0.2 -20,-0.2 -20,-0.1 -0.236 56.3-158.5 -60.2 151.4 10.7 32.9 8.1 88 104 A K + 0 0 72 -22,-0.5 29,-1.9 33,-0.1 2,-0.3 0.189 62.8 76.2-119.7 15.6 8.5 34.0 11.0 89 105 A Y E - D 0 116A 10 -23,-0.5 -21,-3.1 27,-0.2 -20,-0.7 -0.930 54.8-163.2-126.8 149.9 7.7 30.7 12.7 90 106 A V E -cD 69 115A 0 25,-2.5 25,-2.3 -2,-0.3 2,-0.4 -0.957 8.4-151.4-130.0 150.7 9.7 28.3 14.9 91 107 A V E -cD 70 114A 0 -22,-1.6 -20,-2.6 -2,-0.3 2,-0.4 -0.983 7.1-166.5-129.1 134.5 9.0 24.7 15.7 92 108 A L E +cD 71 113A 0 21,-2.9 21,-2.8 -2,-0.4 2,-0.3 -0.909 24.6 178.6-111.5 144.0 9.9 22.6 18.8 93 109 A X E 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-4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.670 111.7 53.9 -69.5 -20.4 11.3 -2.7 18.9 104 120 A V T 3 5S- 0 0 87 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.284 109.5-117.5 -99.6 9.8 8.2 -4.2 20.5 105 121 A N T < 5 + 0 0 153 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.787 68.5 141.4 59.5 30.1 5.8 -3.0 17.7 106 122 A V < - 0 0 55 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.747 60.6 -77.5-101.5 150.2 4.0 -0.9 20.3 107 123 A S + 0 0 32 -2,-0.3 2,-0.3 -3,-0.1 39,-0.2 -0.072 52.5 168.4 -48.2 138.3 2.6 2.6 19.5 108 124 A V E - E 0 145A 1 37,-1.1 37,-2.8 120,-0.1 2,-0.3 -0.863 10.4-166.4-140.6 172.2 4.9 5.6 19.4 109 125 A G E -DE 97 144A 0 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.4 -0.887 21.2-116.7-152.7-176.0 4.4 9.1 18.2 110 126 A T E - E 0 143A 2 33,-2.5 33,-2.6 -2,-0.3 2,-0.4 -0.986 23.8-161.7-129.1 137.8 5.7 12.5 17.2 111 127 A I E -DE 94 142A 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.3 -0.961 9.2-177.7-121.9 141.7 4.9 15.7 19.0 112 128 A F E -DE 93 141A 3 29,-2.3 29,-1.9 -2,-0.4 2,-0.4 -0.990 10.9-167.2-140.0 151.0 5.3 19.2 17.6 113 129 A S E -DE 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4,-2.6 1,-0.2 -1,-0.2 0.911 106.1 53.0 -58.1 -43.7 -8.1 18.6 40.1 305 321 A D H X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.946 109.8 48.4 -56.7 -48.8 -8.2 15.5 42.4 306 322 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 111.1 50.5 -56.3 -46.7 -4.5 15.1 41.9 307 323 A E H X S+ 0 0 23 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.888 110.1 51.1 -60.2 -38.5 -4.0 18.7 42.7 308 324 A R H X S+ 0 0 73 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.927 109.0 48.5 -66.2 -47.4 -6.1 18.4 45.8 309 325 A F H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.884 109.6 53.3 -61.8 -37.4 -4.2 15.4 47.2 310 326 A I H < S+ 0 0 27 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.917 111.6 47.6 -62.1 -40.5 -0.9 17.1 46.6 311 327 A R H < S+ 0 0 162 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.978 115.5 41.7 -62.2 -59.8 -2.2 20.1 48.6 312 328 A E H < S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.723 125.7 37.4 -64.0 -22.2 -3.5 18.0 51.5 313 329 A F S < S+ 0 0 70 -4,-2.1 -113,-0.6 -5,-0.3 -1,-0.3 -0.641 81.6 176.9-131.9 76.3 -0.4 15.8 51.5 314 330 A P + 0 0 89 0, 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