==== 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 HYDROLASE 19-APR-06 2GQ1 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.K.HINES,H.J.FROMM,R.B.HONZATKO . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.7 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 25.8 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 2 1 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 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 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 0 161 0, 0.0 2,-0.4 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 141.1 -14.4 12.6 3.3 2 2 A K - 0 0 63 166,-0.3 166,-3.5 4,-0.0 2,-0.1 -0.995 360.0-140.4-133.9 125.4 -12.3 15.7 3.9 3 3 A T B > -A 167 0A 29 -2,-0.4 4,-2.5 164,-0.2 164,-0.2 -0.350 26.1-109.5 -82.5 165.9 -8.5 15.7 3.8 4 4 A L H > S+ 0 0 0 162,-2.0 4,-2.4 1,-0.2 5,-0.2 0.932 120.0 51.7 -58.3 -46.3 -6.1 17.5 6.1 5 5 A G H > S+ 0 0 21 161,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.895 111.5 46.0 -58.9 -41.5 -5.2 19.9 3.3 6 6 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 110.4 53.8 -69.3 -37.6 -8.8 20.7 2.6 7 7 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 106.9 51.9 -62.2 -44.6 -9.7 21.1 6.3 8 8 A I H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.938 110.1 47.6 -57.7 -49.0 -6.9 23.7 6.6 9 9 A V H >< S+ 0 0 73 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.847 110.2 55.2 -61.3 -33.5 -8.2 25.7 3.7 10 10 A E H 3< S+ 0 0 91 -4,-1.9 2,-0.9 1,-0.3 -1,-0.2 0.912 106.5 49.2 -66.4 -44.3 -11.6 25.5 5.2 11 11 A K T >< + 0 0 61 -4,-2.3 3,-1.8 1,-0.2 -1,-0.3 -0.359 65.2 152.2 -94.0 54.3 -10.6 26.9 8.6 12 12 A Q T < + 0 0 102 -2,-0.9 7,-0.2 -3,-0.7 -1,-0.2 0.402 62.9 72.1 -66.0 6.2 -8.7 30.0 7.2 13 13 A H T 3> S+ 0 0 152 -3,-0.1 4,-0.6 3,-0.1 3,-0.3 0.736 84.1 79.9 -91.2 -26.6 -9.6 31.8 10.4 14 14 A E T X4 S+ 0 0 16 -3,-1.8 3,-0.8 1,-0.2 4,-0.3 -0.175 80.3 38.3 -75.2 172.0 -7.1 29.8 12.5 15 15 A F G >4 S- 0 0 11 135,-0.4 3,-2.3 1,-0.3 -1,-0.2 0.875 136.1 -60.6 53.5 43.6 -3.4 30.4 12.7 16 16 A S G 34 S- 0 0 110 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.862 94.0 -64.7 53.6 39.2 -3.8 34.1 12.6 17 17 A H G << S+ 0 0 127 -3,-0.8 2,-1.7 -4,-0.6 -1,-0.3 0.582 101.8 136.2 62.3 10.2 -5.4 33.8 9.2 18 18 A A <> + 0 0 19 -3,-2.3 4,-1.9 -4,-0.3 -1,-0.2 -0.525 16.1 153.1 -87.6 70.8 -2.1 32.5 7.9 19 19 A T H > + 0 0 17 -2,-1.7 4,-2.5 -7,-0.2 -1,-0.2 0.924 67.4 51.2 -66.3 -48.7 -3.6 29.6 5.9 20 20 A G H > S+ 0 0 58 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.874 112.4 48.3 -58.3 -37.8 -0.9 29.3 3.2 21 21 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 110.3 49.4 -71.0 -40.7 1.7 29.1 5.9 22 22 A L H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.895 108.8 54.3 -65.1 -39.3 -0.1 26.5 8.0 23 23 A T H X S+ 0 0 45 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.918 110.4 46.6 -58.9 -44.3 -0.6 24.4 4.9 24 24 A A H X S+ 0 0 22 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.931 113.1 48.7 -64.1 -47.3 3.2 24.5 4.3 25 25 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.945 115.3 42.1 -59.6 -52.0 4.0 23.7 7.9 26 26 A L H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.763 108.6 60.8 -69.6 -24.0 1.7 20.7 8.1 27 27 A S H X S+ 0 0 21 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.879 105.7 47.8 -68.6 -36.7 2.7 19.5 4.7 28 28 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.916 114.7 46.3 -67.7 -43.1 6.3 19.2 5.9 29 29 A I H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.924 112.1 49.5 -65.6 -45.5 5.0 17.3 9.0 30 30 A K H X S+ 0 0 39 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.892 110.7 51.4 -62.2 -39.4 2.7 15.0 7.0 31 31 A L H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.950 111.8 45.7 -62.0 -49.4 5.5 14.2 4.6 32 32 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.910 112.3 52.5 -59.7 -41.2 7.9 13.3 7.5 33 33 A A H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.899 108.3 50.0 -61.5 -43.2 5.1 11.3 9.1 34 34 A K H X S+ 0 0 66 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.900 112.0 47.9 -62.8 -42.0 4.4 9.3 5.9 35 35 A I H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.940 115.1 44.5 -64.1 -47.9 8.1 8.5 5.5 36 36 A I H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.894 109.5 57.7 -63.7 -40.6 8.4 7.4 9.2 37 37 A H H X S+ 0 0 18 -4,-2.9 4,-1.1 1,-0.2 3,-0.3 0.921 110.3 42.0 -55.6 -49.2 5.2 5.4 8.9 38 38 A R H < S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 110.7 57.0 -68.2 -35.9 6.5 3.3 6.1 39 39 A D H < S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 107.7 48.4 -66.2 -26.9 9.9 2.9 7.7 40 40 A I H < 0 0 48 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.746 360.0 360.0 -83.6 -25.5 8.2 1.5 10.8 41 41 A N < 0 0 129 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.336 360.0 360.0-102.9 360.0 6.2 -0.9 8.6 42 ! 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 43 64 A K > 0 0 134 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-119.5 18.5 4.1 14.7 44 65 A L H > + 0 0 37 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.785 360.0 66.4 -61.2 -27.2 15.0 5.2 13.7 45 66 A D H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 104.4 40.7 -58.4 -53.4 15.5 8.2 16.0 46 67 A L H > S+ 0 0 106 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.913 116.6 51.9 -61.7 -43.9 18.2 9.7 13.8 47 68 A F H X S+ 0 0 60 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.961 111.8 44.1 -56.9 -56.7 16.2 8.7 10.7 48 69 A A H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 5,-0.3 0.892 114.5 51.5 -56.5 -42.1 13.0 10.4 11.9 49 70 A N H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.937 112.1 45.2 -61.5 -48.3 15.0 13.4 13.0 50 71 A E H X S+ 0 0 102 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.916 114.2 47.7 -63.5 -45.5 16.8 13.8 9.6 51 72 A K H X S+ 0 0 84 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.914 114.8 44.9 -64.4 -43.4 13.6 13.3 7.5 52 73 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 113.8 50.2 -66.9 -41.5 11.6 15.8 9.5 53 74 A K H X S+ 0 0 34 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.925 113.0 46.3 -61.6 -45.2 14.4 18.3 9.5 54 75 A A H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 111.2 52.8 -64.8 -40.2 14.8 18.0 5.8 55 76 A A H X S+ 0 0 6 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.918 110.6 46.4 -62.6 -44.5 11.0 18.2 5.2 56 77 A L H ><>S+ 0 0 2 -4,-2.4 3,-0.9 1,-0.2 5,-0.5 0.900 111.9 50.6 -66.4 -40.4 10.8 21.5 7.2 57 78 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.867 104.6 58.8 -65.3 -35.7 13.8 23.0 5.5 58 79 A A H 3<5S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.641 95.5 63.4 -69.8 -15.5 12.3 22.2 2.1 59 80 A R T <<5S- 0 0 101 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.510 94.7-140.4 -87.1 -4.9 9.2 24.2 2.7 60 81 A D T < 5S+ 0 0 87 -3,-1.3 -3,-0.1 -4,-0.2 -2,-0.1 0.925 78.1 95.2 43.3 61.1 11.1 27.5 3.0 61 82 A I < + 0 0 18 -5,-0.5 23,-0.8 1,-0.2 2,-0.5 0.326 65.2 74.4-150.7 -11.9 8.9 28.7 5.9 62 83 A V E -b 84 0A 0 -6,-0.5 -1,-0.2 20,-0.1 23,-0.2 -0.948 56.9-161.1-115.3 128.4 10.9 27.7 9.0 63 84 A A E S- 0 0 1 21,-2.9 13,-2.0 -2,-0.5 2,-0.3 0.818 70.8 -34.7 -75.9 -31.6 14.1 29.5 10.0 64 85 A G E -bC 85 75A 0 20,-0.8 22,-1.7 11,-0.2 2,-0.3 -0.985 55.0-128.4-176.6 172.7 15.4 26.7 12.1 65 86 A I E -bC 86 74A 0 9,-1.9 9,-3.3 -2,-0.3 2,-0.4 -0.919 2.3-150.1-137.7 162.9 14.6 23.8 14.4 66 87 A A E -b 87 0A 0 20,-2.0 22,-2.1 -2,-0.3 2,-0.3 -0.993 23.6-171.8-130.3 134.6 15.5 22.3 17.8 67 88 A S E > -b 88 0A 0 -2,-0.4 3,-1.8 5,-0.3 22,-0.2 -0.965 37.7-127.8-134.5 150.9 15.3 18.6 18.3 68 89 A E T 3 S+ 0 0 44 20,-1.9 21,-0.1 -2,-0.3 -1,-0.1 0.725 112.4 61.3 -62.4 -20.9 15.6 16.2 21.2 69 90 A E T 3 S+ 0 0 61 19,-0.2 2,-0.3 -24,-0.1 -1,-0.3 0.174 100.7 59.8 -93.3 16.4 18.1 14.4 19.0 70 91 A E < - 0 0 40 -3,-1.8 -3,-0.3 1,-0.1 4,-0.1 -0.979 63.4-150.9-148.3 132.6 20.5 17.3 18.8 71 92 A D S S+ 0 0 133 -2,-0.3 2,-0.3 -5,-0.1 213,-0.1 0.843 87.4 43.4 -68.0 -34.9 22.4 19.2 21.5 72 93 A E S S- 0 0 128 1,-0.1 -5,-0.3 212,-0.0 2,-0.0 -0.773 91.7-102.7-113.1 157.5 22.4 22.5 19.5 73 94 A I - 0 0 33 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.301 32.6-124.6 -71.9 161.1 19.7 24.2 17.4 74 95 A V E -C 65 0A 28 -9,-3.3 -9,-1.9 -4,-0.1 2,-0.7 -0.942 16.3-159.5-115.0 116.0 19.8 24.0 13.6 75 96 A V E -C 64 0A 62 -2,-0.6 2,-0.5 -11,-0.2 -11,-0.2 -0.845 19.4-134.5 -95.0 116.1 19.8 27.2 11.6 76 97 A F > - 0 0 7 -13,-2.0 3,-1.7 -2,-0.7 2,-0.2 -0.584 17.0-128.9 -75.0 118.6 18.6 26.5 8.1 77 98 A E T 3 S+ 0 0 167 -2,-0.5 -1,-0.1 1,-0.3 -13,-0.0 -0.485 95.0 20.5 -66.9 128.7 20.9 28.2 5.5 78 99 A G T 3 S+ 0 0 56 -2,-0.2 -1,-0.3 -18,-0.0 3,-0.1 0.548 107.1 84.8 89.6 8.1 18.8 30.3 3.2 79 100 A C X + 0 0 5 -3,-1.7 3,-2.0 -16,-0.2 -2,-0.1 0.161 43.8 112.9-125.8 16.7 15.8 30.5 5.5 80 101 A E T 3 S+ 0 0 73 1,-0.3 37,-3.3 37,-0.1 38,-0.7 0.682 74.2 64.9 -63.3 -15.4 16.8 33.4 7.7 81 102 A H T 3 S+ 0 0 101 35,-0.2 -1,-0.3 36,-0.2 -18,-0.1 0.656 83.0 99.7 -80.2 -17.5 13.8 35.2 6.1 82 103 A A < - 0 0 4 -3,-2.0 35,-0.3 -20,-0.1 -20,-0.1 -0.338 59.6-156.8 -70.5 151.6 11.4 32.8 7.7 83 104 A K + 0 0 67 -22,-0.4 29,-3.2 33,-0.1 2,-0.3 0.380 64.4 82.4-110.5 2.7 9.5 33.8 10.9 84 105 A Y E -bD 62 111A 16 -23,-0.8 -21,-2.9 27,-0.2 -20,-0.8 -0.843 50.5-170.5-113.4 147.5 8.8 30.3 12.3 85 106 A V E -bD 64 110A 0 25,-2.4 25,-2.3 -2,-0.3 2,-0.4 -0.956 11.1-151.8-129.1 148.6 10.8 27.9 14.4 86 107 A V E -bD 65 109A 1 -22,-1.7 -20,-2.0 -2,-0.3 2,-0.4 -0.979 5.9-164.3-127.7 136.7 9.9 24.3 15.2 87 108 A L E +bD 66 108A 1 21,-2.8 21,-2.4 -2,-0.4 2,-0.3 -0.931 23.4 177.7-114.0 140.6 10.8 22.2 18.2 88 109 A X E -bD 67 107A 2 -22,-2.1 -20,-1.9 -2,-0.4 -19,-0.2 -0.980 44.1-150.1-150.3 160.4 10.3 18.4 18.0 89 110 A D E > - D 0 106A 8 17,-2.4 17,-2.1 -2,-0.3 3,-0.7 -0.908 30.4-165.0-121.6 88.8 10.6 15.0 19.5 90 111 A P E 3 S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.829 76.7 14.4 -48.5 -43.2 11.0 13.1 16.2 91 112 A L E > S- 0 0 3 14,-0.1 3,-1.3 -3,-0.1 14,-0.2 -0.572 76.7-159.4-142.8 78.8 10.3 9.6 17.5 92 113 A D E < S+ D 0 104A 8 12,-3.4 12,-1.7 -3,-0.7 -3,-0.0 -0.308 79.8 1.7 -56.2 129.1 8.8 9.6 21.0 93 114 A G T > S+ 0 0 26 10,-0.2 3,-2.6 1,-0.1 -1,-0.3 0.829 73.4 168.6 59.8 37.9 9.3 6.2 22.8 94 115 A S G X + 0 0 11 -3,-1.3 3,-1.7 1,-0.3 4,-0.4 0.692 66.7 75.3 -53.9 -20.6 11.3 4.7 19.9 95 116 A S G > S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.775 84.3 66.1 -64.0 -24.6 12.2 1.9 22.3 96 117 A N G X >S+ 0 0 26 -3,-2.6 5,-2.8 1,-0.2 3,-0.7 0.616 80.3 80.4 -72.6 -12.7 8.7 0.5 21.8 97 118 A I G X 5S+ 0 0 38 -3,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.897 85.4 58.2 -60.6 -41.2 9.5 -0.2 18.1 98 119 A D G < 5S+ 0 0 131 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.763 112.1 40.5 -61.2 -26.8 11.2 -3.4 19.1 99 120 A V G < 5S- 0 0 96 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.189 114.9-110.7-108.7 15.2 8.0 -4.7 20.7 100 121 A N T < 5 + 0 0 153 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.767 69.4 145.9 63.5 27.9 5.6 -3.4 18.1 101 122 A V < - 0 0 45 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.680 56.9 -81.2 -97.8 152.2 4.2 -0.8 20.5 102 123 A S + 0 0 30 -2,-0.3 2,-0.3 119,-0.1 39,-0.2 -0.108 48.4 177.9 -51.2 139.7 2.9 2.6 19.6 103 124 A V E - E 0 140A 1 37,-1.2 37,-2.8 120,-0.1 2,-0.3 -0.792 7.1-164.8-132.4 174.8 5.5 5.4 19.1 104 125 A G E -DE 92 139A 0 -12,-1.7 -12,-3.4 -2,-0.3 2,-0.4 -0.996 22.0-124.7-162.7 166.7 5.0 9.0 18.0 105 126 A T E - E 0 138A 2 33,-2.4 33,-2.3 -2,-0.3 2,-0.4 -0.943 23.7-163.5-115.7 137.3 6.3 12.3 16.8 106 127 A I E -DE 89 137A 0 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.3 -0.973 8.1-176.4-122.8 135.9 5.7 15.6 18.7 107 128 A F E -DE 88 136A 4 29,-2.7 29,-2.1 -2,-0.4 2,-0.4 -0.973 10.0-169.9-134.2 151.6 6.1 19.1 17.3 108 129 A S E -DE 87 135A 0 -21,-2.4 -21,-2.8 -2,-0.3 2,-0.4 -0.999 9.9-157.5-138.5 134.0 5.8 22.6 18.6 109 130 A I E +DE 86 134A 3 25,-3.0 24,-2.9 -2,-0.4 25,-1.3 -0.955 12.4 174.7-122.6 135.4 5.8 25.8 16.6 110 131 A Y E -D 85 0A 1 -25,-2.3 -25,-2.4 -2,-0.4 2,-0.4 -0.913 33.8-117.6-131.2 157.1 6.6 29.3 17.6 111 132 A R E -D 84 0A 153 20,-0.5 -27,-0.2 -2,-0.3 -28,-0.0 -0.806 46.5-109.4 -90.9 136.3 7.0 32.7 15.8 112 133 A R - 0 0 16 -29,-3.2 4,-0.1 -2,-0.4 -1,-0.1 -0.211 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