==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-NOV-05 2F3D . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.V.IANCU,S.MUKUND,J.-Y.CHOE,H.J.FROMM,R.B.HONZATKO . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 . 1 0.3 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 0 0 0 1 3 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 3 2 1 1 1 1 3 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 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 10 A D 0 0 163 0, 0.0 2,-0.6 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 -3.9 -13.8 27.4 79.5 2 11 A V - 0 0 16 184,-0.3 184,-3.0 4,-0.0 2,-0.2 -0.915 360.0-152.5-108.2 116.3 -11.4 24.6 78.3 3 12 A T B > -A 185 0A 34 -2,-0.6 4,-3.0 182,-0.2 182,-0.2 -0.519 22.7-123.0 -85.0 154.6 -7.7 25.2 78.8 4 13 A L H > S+ 0 0 3 180,-2.4 4,-3.3 1,-0.2 5,-0.3 0.860 113.3 58.9 -62.9 -35.5 -5.1 23.7 76.6 5 14 A T H > S+ 0 0 70 179,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.924 111.3 39.7 -60.3 -44.6 -3.5 22.2 79.6 6 15 A R H > S+ 0 0 113 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.932 115.1 53.7 -69.3 -45.4 -6.7 20.3 80.4 7 16 A F H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.938 111.5 44.1 -52.6 -54.2 -7.3 19.5 76.7 8 17 A V H X S+ 0 0 5 -4,-3.3 4,-1.3 2,-0.2 -1,-0.2 0.879 117.3 45.3 -61.2 -41.4 -3.8 18.0 76.3 9 18 A M H X S+ 0 0 99 -4,-1.8 4,-2.7 -5,-0.3 5,-0.2 0.940 113.6 47.8 -69.3 -47.7 -4.0 16.0 79.5 10 19 A E H X S+ 0 0 73 -4,-3.4 4,-1.2 1,-0.3 -2,-0.2 0.855 113.6 49.9 -60.9 -34.0 -7.6 14.8 78.9 11 20 A E H X S+ 0 0 48 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.3 0.789 111.5 49.2 -74.4 -28.5 -6.5 13.8 75.4 12 21 A G H <>S+ 0 0 14 -4,-1.3 5,-1.4 2,-0.2 4,-0.5 0.855 108.0 51.7 -78.6 -36.7 -3.5 12.0 76.9 13 22 A R H <5S+ 0 0 189 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.801 110.3 50.4 -69.4 -29.2 -5.4 10.1 79.5 14 23 A K H <5S+ 0 0 137 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.803 111.8 46.7 -77.6 -30.6 -7.8 8.9 76.7 15 24 A A T <5S- 0 0 77 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.463 106.6-130.7 -89.0 -2.8 -4.9 7.7 74.5 16 25 A R T 5 + 0 0 199 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.969 41.8 175.6 50.3 65.7 -3.3 6.0 77.5 17 26 A G < - 0 0 35 -5,-1.4 -1,-0.1 1,-0.1 -5,-0.0 -0.684 46.0-119.6-101.7 156.7 0.2 7.5 77.0 18 27 A T - 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.776 58.8-109.9 -61.9 -24.9 3.3 7.1 79.2 19 28 A G S > S+ 0 0 30 -7,-0.1 4,-2.1 62,-0.0 5,-0.1 0.277 93.6 104.4 115.1 -11.3 3.0 10.9 79.6 20 29 A E H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.819 81.9 52.3 -73.7 -28.4 6.0 12.2 77.6 21 30 A M H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 111.1 47.6 -68.0 -48.5 3.9 13.4 74.7 22 31 A T H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.922 114.4 46.8 -56.6 -46.0 1.7 15.3 77.0 23 32 A Q H X S+ 0 0 86 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.832 108.4 56.0 -66.9 -32.3 4.7 16.8 78.7 24 33 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.931 111.2 43.8 -63.9 -44.0 6.2 17.6 75.3 25 34 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.883 111.7 53.4 -68.1 -39.1 3.1 19.6 74.4 26 35 A N H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.909 108.3 51.2 -61.5 -42.1 3.1 21.2 77.9 27 36 A S H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 108.7 50.2 -62.5 -42.6 6.7 22.3 77.3 28 37 A L H X S+ 0 0 10 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.909 108.2 53.5 -63.1 -41.4 5.9 23.8 73.9 29 38 A C H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.910 109.8 47.8 -59.4 -42.6 3.0 25.7 75.5 30 39 A T H X S+ 0 0 80 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.915 112.4 48.4 -65.2 -42.8 5.3 27.2 78.1 31 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 110.4 52.4 -62.8 -42.5 7.9 28.1 75.5 32 41 A V H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.884 109.2 48.9 -61.8 -40.1 5.2 29.7 73.4 33 42 A K H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.912 111.8 49.1 -66.8 -40.8 4.0 31.8 76.3 34 43 A A H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 113.3 46.9 -63.9 -41.1 7.5 32.9 77.1 35 44 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.914 110.6 52.4 -67.2 -43.4 8.1 33.9 73.4 36 45 A S H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.930 108.7 49.7 -59.0 -46.7 4.8 35.7 73.2 37 46 A T H < S+ 0 0 92 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.916 113.4 46.5 -59.8 -42.6 5.6 37.8 76.3 38 47 A A H >< S+ 0 0 20 -4,-1.9 3,-1.2 1,-0.2 4,-0.2 0.907 112.0 51.6 -65.4 -42.1 9.0 38.7 74.8 39 48 A V H >< S+ 0 0 17 -4,-2.9 3,-1.1 1,-0.3 4,-0.3 0.901 101.6 59.3 -62.7 -42.6 7.5 39.5 71.5 40 49 A R T 3< S+ 0 0 113 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.588 123.0 24.3 -66.0 -6.8 4.9 41.9 72.9 41 50 A K T X> S+ 0 0 115 -3,-1.2 4,-1.5 -4,-0.3 3,-0.6 0.155 82.8 125.2-141.6 21.4 7.7 44.0 74.3 42 51 A A T <4>S+ 0 0 0 -3,-1.1 5,-2.4 1,-0.2 3,-0.4 0.881 72.6 53.7 -49.3 -52.6 10.7 43.2 72.0 43 52 A G T >45S+ 0 0 31 -4,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.871 108.3 50.9 -53.8 -40.0 11.5 46.7 71.0 44 53 A I T <45S+ 0 0 132 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.7 48.0 -67.5 -34.6 11.7 47.8 74.7 45 54 A A T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.332 116.4-116.9 -87.5 6.7 14.1 44.9 75.5 46 55 A H T < 5 + 0 0 144 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.922 69.2 142.2 57.9 46.9 16.1 45.9 72.4 47 56 A L < + 0 0 32 -5,-2.4 17,-0.8 -9,-0.1 2,-0.4 0.335 37.5 99.7 -98.5 4.6 15.4 42.5 70.8 48 57 A Y + 0 0 69 -6,-0.3 2,-0.2 -5,-0.2 14,-0.0 -0.784 63.2 52.9 -92.8 134.3 15.1 44.0 67.3 49 58 A G S S- 0 0 22 -2,-0.4 14,-2.4 0, 0.0 15,-0.3 -0.664 88.2 -51.0 131.6 172.7 18.2 43.7 65.1 50 59 A I E -I 62 0B 106 12,-0.3 12,-0.3 -2,-0.2 11,-0.1 -0.454 29.8-147.6 -82.4 154.8 20.6 41.1 63.7 51 60 A A E - 0 0 46 10,-3.1 11,-0.2 2,-0.3 -1,-0.1 0.726 47.1-107.4 -91.3 -26.7 22.5 38.6 65.9 52 61 A G E S+ 0 0 63 9,-0.7 2,-0.3 1,-0.4 10,-0.1 0.600 83.7 90.1 108.7 16.9 25.6 38.5 63.7 53 62 A S E - 0 0 60 8,-0.3 8,-2.6 6,-0.0 2,-0.4 -0.943 59.1-139.1-141.7 162.2 25.3 35.1 62.1 54 63 A T E -I 60 0B 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.986 19.8-138.3-126.0 129.5 23.8 33.4 59.0 55 64 A N > - 0 0 17 4,-1.6 3,-1.7 -2,-0.4 34,-0.1 -0.245 35.3 -93.3 -79.3 171.8 22.1 30.0 59.1 56 65 A V T 3 S+ 0 0 77 1,-0.3 -1,-0.1 32,-0.1 33,-0.1 0.865 124.8 57.0 -51.5 -44.4 22.5 27.2 56.5 57 66 A T T 3 S- 0 0 20 31,-0.3 -1,-0.3 1,-0.1 32,-0.0 0.715 119.2-111.8 -63.6 -19.1 19.5 28.5 54.4 58 67 A G < + 0 0 47 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.470 67.0 143.6 102.7 2.6 21.3 31.8 54.1 59 68 A D - 0 0 41 1,-0.1 -4,-1.6 -5,-0.0 2,-0.6 -0.439 56.2-112.7 -76.4 150.3 19.0 34.0 56.2 60 69 A Q E -I 54 0B 76 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.744 36.9-125.3 -84.2 119.3 20.4 36.7 58.4 61 70 A V E - 0 0 8 -8,-2.6 -10,-3.1 -2,-0.6 -9,-0.7 -0.423 23.4-154.2 -70.1 135.8 19.8 35.8 62.1 62 71 A K E > -I 50 0B 30 -12,-0.3 4,-1.6 -11,-0.2 -12,-0.3 -0.660 26.1-112.9-105.8 163.7 17.9 38.2 64.3 63 72 A K H > S+ 0 0 71 -14,-2.4 4,-2.4 1,-0.2 -15,-0.1 0.892 118.2 50.8 -62.8 -42.8 18.0 38.6 68.1 64 73 A L H > S+ 0 0 2 -17,-0.8 4,-2.8 -15,-0.3 5,-0.3 0.811 105.7 58.9 -64.8 -29.2 14.5 37.4 68.6 65 74 A D H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 108.1 45.1 -63.0 -45.2 15.4 34.4 66.5 66 75 A V H X S+ 0 0 56 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.935 114.2 47.6 -64.5 -48.4 18.1 33.5 69.0 67 76 A L H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 115.5 44.2 -59.0 -51.9 15.9 34.1 72.0 68 77 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.919 114.0 50.6 -60.2 -44.4 13.0 32.0 70.7 69 78 A N H X S+ 0 0 9 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.939 111.1 48.9 -59.7 -46.4 15.4 29.3 69.5 70 79 A D H X S+ 0 0 81 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.893 111.5 49.9 -60.2 -42.1 17.0 29.1 72.9 71 80 A L H X S+ 0 0 46 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.949 112.7 45.0 -63.0 -50.3 13.7 28.9 74.7 72 81 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.934 115.3 47.4 -60.5 -47.7 12.3 26.1 72.5 73 82 A I H X S+ 0 0 12 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.949 114.3 45.6 -59.7 -51.7 15.5 24.1 72.7 74 83 A N H X S+ 0 0 108 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.895 114.4 47.6 -60.7 -41.9 15.9 24.4 76.5 75 84 A V H < S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.822 113.0 49.2 -70.3 -30.1 12.2 23.7 77.2 76 85 A L H ><>S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.2 5,-0.7 0.839 107.6 53.6 -77.0 -34.4 12.3 20.6 74.9 77 86 A K H ><5S+ 0 0 77 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.849 111.1 46.1 -68.6 -33.4 15.5 19.2 76.4 78 87 A S T 3<5S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.415 93.7 78.1 -89.3 1.5 14.0 19.3 79.9 79 88 A S T < 5S- 0 0 1 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.671 89.6-143.8 -80.3 -17.0 10.7 17.8 78.7 80 89 A F T < 5S+ 0 0 98 -3,-0.6 23,-0.2 -4,-0.4 21,-0.1 0.859 77.3 95.9 55.5 37.6 12.5 14.4 78.7 81 90 A A < + 0 0 0 -5,-0.7 23,-2.1 21,-0.2 2,-0.3 0.368 64.9 73.9-134.2 -0.5 10.4 13.5 75.7 82 91 A T E +b 104 0A 0 18,-0.5 20,-1.5 -6,-0.4 23,-0.2 -0.847 36.3 173.0-120.4 156.3 12.7 14.3 72.7 83 92 A C E S+ 0 0 2 21,-2.1 13,-1.6 1,-0.4 2,-0.4 0.533 76.0 30.8-129.2 -25.5 15.8 12.7 71.2 84 93 A V E -bC 105 95A 0 20,-0.9 22,-2.3 11,-0.2 2,-0.4 -0.991 62.8-170.0-142.2 130.5 16.4 14.7 68.1 85 94 A L E -bC 106 94A 0 9,-2.8 9,-3.8 -2,-0.4 2,-0.5 -0.977 4.2-166.8-124.7 133.7 15.7 18.4 67.4 86 95 A V E -b 107 0A 1 20,-2.9 22,-3.2 -2,-0.4 2,-0.3 -0.974 13.7-178.8-120.9 117.8 15.8 20.2 64.0 87 96 A S E > -b 108 0A 1 -2,-0.5 3,-1.6 5,-0.3 22,-0.2 -0.897 37.0-131.5-118.3 147.9 15.7 24.0 64.1 88 97 A E T 3 S+ 0 0 7 20,-1.4 -31,-0.3 -2,-0.3 -32,-0.1 0.747 111.6 54.7 -64.2 -21.9 15.7 26.5 61.3 89 98 A E T 3 S+ 0 0 24 -24,-0.1 2,-0.5 -34,-0.1 -1,-0.3 0.418 97.0 75.7 -93.2 1.3 18.4 28.3 63.3 90 99 A D < - 0 0 42 -3,-1.6 -3,-0.2 1,-0.1 4,-0.1 -0.960 66.7-147.7-122.8 126.6 20.8 25.3 63.7 91 100 A K S S+ 0 0 160 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.891 86.2 27.8 -50.7 -48.6 23.0 24.0 60.9 92 101 A N S S- 0 0 85 1,-0.1 -5,-0.3 209,-0.0 -7,-0.0 -0.774 95.9 -88.3-117.9 163.2 22.7 20.4 62.2 93 102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.318 43.0-122.7 -64.0 148.7 20.2 18.4 64.1 94 103 A I E -C 85 0A 31 -9,-3.8 -9,-2.8 45,-0.1 2,-0.6 -0.860 18.3-152.3 -99.2 125.3 20.5 18.6 67.9 95 104 A I E -C 84 0A 67 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.879 16.2-134.1-100.0 119.0 20.9 15.2 69.6 96 105 A V - 0 0 1 -13,-1.6 5,-0.1 -2,-0.6 -19,-0.0 -0.479 30.5 -98.9 -72.4 139.6 19.6 15.3 73.2 97 106 A E > - 0 0 87 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.236 32.4-113.0 -57.4 144.8 21.8 13.8 75.9 98 107 A P G > S+ 0 0 91 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.864 115.4 60.7 -45.5 -44.9 20.9 10.2 76.9 99 108 A E G 3 S+ 0 0 142 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.892 115.0 32.1 -51.9 -46.5 19.9 11.4 80.3 100 109 A K G < S+ 0 0 65 -3,-0.9 -18,-0.5 -17,-0.0 -1,-0.3 0.184 92.6 133.8-100.3 17.0 17.2 13.7 79.0 101 110 A R E < +b 82 0A 75 -3,-1.5 -18,-0.3 -4,-0.4 2,-0.2 -0.423 25.5 173.2 -76.0 141.7 16.2 11.6 75.9 102 111 A G E - 0 0 12 -20,-1.5 -21,-0.2 2,-0.2 -20,-0.1 -0.718 43.2-105.2-129.7 179.1 12.7 10.8 74.9 103 112 A K E S+ 0 0 74 -2,-0.2 29,-3.2 -23,-0.2 2,-0.3 0.420 84.1 100.0 -93.9 3.3 11.3 9.1 71.8 104 113 A Y E -bD 82 131A 17 -23,-2.1 -21,-2.1 27,-0.2 -20,-0.9 -0.684 56.4-152.2 -95.7 143.8 10.0 12.2 70.0 105 114 A V E -bD 84 130A 0 25,-3.1 25,-3.1 -2,-0.3 2,-0.5 -0.941 15.0-161.4-110.2 128.6 11.7 14.0 67.2 106 115 A V E -bD 85 129A 0 -22,-2.3 -20,-2.9 -2,-0.5 2,-0.5 -0.950 12.0-172.5-121.1 126.6 10.8 17.7 66.9 107 116 A C E +bD 86 128A 0 21,-2.5 21,-2.3 -2,-0.5 2,-0.3 -0.957 24.9 169.5-110.5 126.5 11.3 20.0 63.8 108 117 A F E -bD 87 127A 1 -22,-3.2 -20,-1.4 -2,-0.5 19,-0.2 -0.971 42.2-147.6-145.1 159.8 10.7 23.6 64.5 109 118 A D E - D 0 126A 0 17,-3.0 17,-2.3 -2,-0.3 3,-0.3 -0.947 21.5-162.8-120.5 98.1 10.9 27.2 63.3 110 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.838 80.0 12.9 -53.5 -40.8 11.4 29.2 66.5 111 120 A L E S- 0 0 2 14,-0.1 2,-0.4 -3,-0.1 3,-0.3 -0.874 74.0-169.3-144.2 106.9 10.4 32.5 64.9 112 121 A D E + D 0 124A 9 12,-2.9 12,-1.7 -2,-0.3 126,-0.1 -0.825 67.0 46.8 -99.6 135.5 8.8 32.6 61.5 113 122 A G >> + 0 0 9 -2,-0.4 3,-2.3 10,-0.2 4,-0.5 0.727 59.3 169.2 106.4 35.5 8.4 35.9 59.7 114 123 A S G >4 S+ 0 0 33 -3,-0.3 3,-1.5 1,-0.3 4,-0.5 0.840 74.4 54.6 -44.2 -49.9 11.9 37.3 60.1 115 124 A S G 34 S+ 0 0 89 1,-0.3 -1,-0.3 122,-0.2 4,-0.2 0.660 108.5 51.8 -64.7 -14.6 11.4 40.1 57.6 116 125 A N G <4>S+ 0 0 17 -3,-2.3 5,-1.6 121,-0.1 -1,-0.3 0.461 83.7 89.9-100.9 -2.6 8.3 41.2 59.5 117 126 A I T X<5S+ 0 0 4 -3,-1.5 3,-1.8 -4,-0.5 -2,-0.1 0.976 87.8 44.8 -57.2 -59.5 9.9 41.4 63.0 118 127 A D T 3 5S+ 0 0 88 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.740 111.3 52.2 -61.9 -24.6 11.0 45.0 62.9 119 128 A C T 3 5S- 0 0 77 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.288 111.1-118.2 -95.6 12.4 7.8 46.4 61.4 120 129 A L T < 5 + 0 0 126 -3,-1.8 -3,-0.2 -4,-0.2 2,-0.1 0.670 62.5 148.3 62.5 21.5 5.7 44.7 64.2 121 130 A V < - 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