==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GWZ . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 25 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 0 2 6 0 1 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 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 . 9 2 2 2 2 2 5 1 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 1 0 0 2 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 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 9 A N 0 0 176 0, 0.0 2,-0.2 0, 0.0 377,-0.1 0.000 360.0 360.0 360.0 94.3 17.0 4.3 -1.5 2 10 A I - 0 0 29 376,-0.4 2,-0.6 372,-0.1 376,-0.1 -0.414 360.0-155.9 -68.4 130.6 13.8 4.7 -3.4 3 11 A V - 0 0 16 184,-0.3 184,-2.8 -2,-0.2 2,-0.2 -0.945 6.7-164.5-114.0 119.9 10.8 5.9 -1.4 4 12 A T B > -A 186 0A 24 -2,-0.6 4,-2.2 182,-0.2 3,-0.3 -0.594 34.8-107.1 -94.1 161.8 7.3 5.1 -2.7 5 13 A L H > S+ 0 0 3 180,-2.4 4,-2.5 1,-0.2 5,-0.2 0.881 116.9 55.4 -56.3 -40.0 4.2 6.8 -1.4 6 14 A T H > S+ 0 0 63 179,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.878 109.7 44.8 -63.4 -41.5 3.1 3.8 0.6 7 15 A R H > S+ 0 0 132 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.902 112.5 51.9 -66.7 -43.5 6.3 3.5 2.5 8 16 A F H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.935 109.8 47.2 -63.0 -44.9 6.4 7.2 3.2 9 17 A V H X S+ 0 0 3 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.880 110.8 54.8 -62.5 -37.6 2.9 7.4 4.5 10 18 A W H X S+ 0 0 148 -4,-1.3 4,-1.1 -5,-0.2 -2,-0.2 0.891 110.6 43.5 -64.2 -46.1 3.6 4.4 6.7 11 19 A E H X S+ 0 0 64 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.894 108.5 55.9 -64.9 -44.2 6.6 5.8 8.3 12 20 A E H X S+ 0 0 53 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.841 106.5 55.5 -62.8 -27.1 5.1 9.2 8.8 13 21 A G H <>S+ 0 0 13 -4,-1.1 5,-2.5 -5,-0.2 4,-0.3 0.861 105.5 49.6 -67.3 -40.8 2.5 7.2 10.6 14 22 A R H ><5S+ 0 0 127 -4,-1.1 3,-1.7 -3,-0.4 -2,-0.2 0.941 109.2 50.4 -63.9 -44.8 4.9 5.6 12.9 15 23 A K H 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.7 49.9 -63.6 -34.9 6.5 8.9 13.8 16 24 A A T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.490 108.9-125.6 -80.2 -6.1 3.1 10.2 14.6 17 25 A R T < 5 - 0 0 218 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.818 45.9-176.8 62.3 33.6 2.2 7.3 16.7 18 26 A G < - 0 0 49 -5,-2.5 -1,-0.2 1,-0.1 -5,-0.0 -0.244 41.6-132.0 -68.7 149.5 -0.8 6.7 14.6 19 27 A T - 0 0 121 -3,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.613 52.7-113.4 -65.0 -20.9 -3.5 4.2 15.2 20 28 A G S > S+ 0 0 36 -7,-0.1 4,-1.2 -10,-0.0 5,-0.1 0.454 91.7 111.0 92.5 1.9 -3.0 3.5 11.6 21 29 A E H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.1 61,-0.1 0.915 79.0 43.4 -70.2 -46.4 -6.4 4.7 10.7 22 30 A M H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.864 110.3 57.8 -64.5 -36.8 -5.3 7.9 8.9 23 31 A T H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.1 48.2 -61.6 -41.6 -2.6 6.0 7.1 24 32 A Q H X S+ 0 0 92 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.923 107.0 57.7 -64.5 -41.7 -5.0 3.6 5.6 25 33 A L H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.889 108.9 45.1 -52.2 -44.8 -7.2 6.6 4.6 26 34 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.894 109.1 54.7 -71.3 -41.2 -4.3 8.0 2.6 27 35 A N H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.932 107.0 53.8 -52.2 -50.3 -3.4 4.6 1.0 28 36 A S H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.881 106.1 51.7 -49.4 -44.5 -7.0 4.5 -0.1 29 37 A L H X S+ 0 0 15 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.935 104.4 55.3 -67.7 -42.4 -6.7 7.9 -1.8 30 38 A C H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.942 108.5 50.1 -50.4 -49.0 -3.6 6.8 -3.7 31 39 A T H X S+ 0 0 74 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.896 109.6 49.6 -58.4 -43.5 -5.6 4.0 -5.1 32 40 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.935 111.2 51.5 -60.6 -39.3 -8.5 6.3 -6.1 33 41 A V H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.921 108.6 48.2 -69.7 -40.9 -5.9 8.5 -7.8 34 42 A K H X S+ 0 0 63 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.898 111.9 52.4 -64.9 -36.9 -4.3 5.8 -9.8 35 43 A A H X S+ 0 0 36 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.920 111.0 44.6 -65.3 -41.7 -7.8 4.6 -10.8 36 44 A I H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.948 108.6 59.1 -67.4 -45.1 -8.8 8.1 -12.0 37 45 A S H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.921 105.6 47.3 -43.7 -53.4 -5.5 8.6 -13.8 38 46 A T H <>S+ 0 0 83 -4,-1.9 5,-1.8 1,-0.2 4,-0.3 0.884 113.5 49.1 -61.7 -37.6 -6.1 5.5 -16.0 39 47 A A H ><5S+ 0 0 24 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.913 111.9 48.6 -67.9 -45.7 -9.6 6.7 -16.8 40 48 A V H 3<5S+ 0 0 1 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 107.9 53.5 -62.8 -34.1 -8.4 10.2 -17.7 41 49 A R T 3<5S- 0 0 22 -4,-2.3 450,-0.5 -5,-0.3 -1,-0.2 0.515 113.6-121.3 -83.0 0.6 -5.7 8.9 -19.9 42 50 A K T X 5 + 0 0 52 -3,-1.1 3,-1.3 -4,-0.3 4,-0.2 0.829 41.6 175.0 61.5 40.9 -8.3 6.9 -21.8 43 51 A A T 3 > S+ 0 0 31 -2,-0.2 3,-0.9 1,-0.1 4,-0.8 0.650 79.6 134.3 64.6 17.1 -9.8 1.1 -23.1 45 53 A I H X> + 0 0 16 -3,-1.3 4,-1.2 1,-0.2 3,-0.6 0.846 62.7 72.0 -60.4 -34.4 -11.4 4.0 -25.1 46 54 A A H 34>S+ 0 0 2 1,-0.2 5,-2.1 -4,-0.2 3,-0.3 0.850 91.4 56.8 -49.7 -38.0 -11.4 1.6 -28.0 47 55 A H H X45S+ 0 0 130 -3,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.906 100.9 55.5 -63.4 -38.6 -14.2 -0.3 -26.3 48 56 A L H <<5S+ 0 0 80 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.824 108.6 50.7 -62.4 -25.2 -16.4 2.8 -26.1 49 57 A Y T 3<5S- 0 0 77 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.008 123.8 -98.5-105.2 28.6 -15.9 3.1 -29.9 50 58 A G T X 5 + 0 0 16 -3,-1.5 3,-0.9 3,-0.2 280,-0.4 0.698 69.8 145.9 70.3 27.1 -16.9 -0.5 -30.8 51 59 A I T 3 + 0 0 113 -2,-0.2 2,-1.2 1,-0.2 3,-0.6 0.921 42.5 173.4 64.6 46.4 -21.8 -4.0 -29.6 55 63 A T T 3 + 0 0 107 1,-0.2 -1,-0.2 -5,-0.1 -7,-0.0 -0.533 41.9 92.0 -97.6 72.8 -22.2 -0.7 -31.4 56 64 A N T 3 S+ 0 0 159 -2,-1.2 -1,-0.2 -3,-0.1 -2,-0.0 0.618 75.5 74.2-105.5 -34.6 -25.6 0.9 -30.6 57 65 A V < + 0 0 69 -3,-0.6 2,-0.6 2,-0.0 4,-0.3 0.547 47.7 105.0 -63.7 -36.4 -24.3 2.9 -27.7 58 66 A T + 0 0 94 -10,-0.1 2,-0.2 2,-0.1 -9,-0.0 -0.335 59.7 102.9 -72.7 107.8 -22.2 6.0 -28.4 59 67 A G S > S- 0 0 50 -2,-0.6 2,-1.8 0, 0.0 3,-0.6 -0.822 95.8 -64.1-163.3 180.0 -24.8 8.7 -27.7 60 68 A D T 3 S+ 0 0 184 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.309 106.5 94.5 -84.0 61.2 -25.3 11.0 -24.8 61 69 A Q T 3 + 0 0 158 -2,-1.8 2,-0.2 -4,-0.3 -1,-0.2 0.545 60.5 78.9-122.5 -7.4 -26.0 8.0 -22.4 62 70 A V S < S- 0 0 85 -3,-0.6 2,-0.0 1,-0.1 0, 0.0 -0.698 83.2 -69.1-124.7 162.8 -22.9 6.9 -20.5 63 71 A K - 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.166 43.6-135.8 -61.5 127.9 -20.8 7.9 -17.6 64 72 A K >> - 0 0 145 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.318 24.0-113.3 -76.7 150.9 -18.8 11.0 -17.7 65 73 A L H 3> S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 117.5 55.5 -52.5 -34.8 -15.3 11.1 -16.5 66 74 A D H 3> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 108.0 46.3 -71.0 -35.3 -16.4 13.4 -13.7 67 75 A V H <> S+ 0 0 67 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.919 111.4 52.3 -71.2 -42.5 -19.1 11.1 -12.4 68 76 A L H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.938 108.5 51.5 -56.1 -54.4 -16.7 8.1 -12.5 69 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 107.7 52.3 -45.1 -50.3 -14.1 10.0 -10.5 70 78 A N H X S+ 0 0 13 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.958 110.4 47.5 -58.3 -49.0 -16.7 10.9 -7.9 71 79 A D H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.920 110.1 52.7 -57.7 -45.7 -17.8 7.2 -7.5 72 80 A L H X S+ 0 0 41 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.960 112.5 44.7 -55.5 -50.4 -14.2 6.0 -7.3 73 81 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.949 113.5 47.1 -61.6 -54.8 -13.4 8.5 -4.5 74 82 A I H X S+ 0 0 15 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.926 118.7 42.3 -52.6 -45.8 -16.5 8.0 -2.4 75 83 A N H X S+ 0 0 108 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.897 113.9 48.2 -74.8 -41.0 -16.2 4.2 -2.6 76 84 A V H < S+ 0 0 27 -4,-3.1 4,-0.4 -5,-0.3 -1,-0.2 0.920 115.0 47.9 -66.4 -39.2 -12.5 3.9 -2.1 77 85 A L H >X S+ 0 0 0 -4,-2.8 3,-1.1 -5,-0.3 4,-0.6 0.914 110.9 48.9 -64.1 -44.3 -12.8 6.3 0.9 78 86 A K H >< S+ 0 0 35 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.875 107.4 56.2 -62.8 -39.2 -15.7 4.5 2.6 79 87 A S T 3< S+ 0 0 70 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.567 93.6 71.8 -66.7 -18.2 -13.9 1.2 2.1 80 88 A S T <4 S- 0 0 6 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.807 91.8-143.1 -62.2 -36.5 -11.0 2.8 4.1 81 89 A F S << S+ 0 0 123 -3,-1.0 23,-0.1 -4,-0.6 -3,-0.1 0.405 76.2 97.6 78.4 3.2 -13.0 2.6 7.3 82 90 A A + 0 0 0 -5,-0.5 23,-2.4 21,-0.2 2,-0.3 0.405 64.5 75.0 -99.3 3.4 -11.4 6.0 8.4 83 91 A T E +b 105 0A 0 18,-0.4 20,-0.8 -6,-0.3 23,-0.2 -0.849 36.8 174.6-124.6 145.8 -14.1 8.5 7.4 84 92 A C E S+ 0 0 3 21,-2.6 13,-2.6 1,-0.3 2,-0.3 0.518 77.7 28.9-117.4 -22.5 -17.4 9.5 8.9 85 93 A V E -bC 106 96A 0 20,-1.2 22,-2.4 11,-0.2 -1,-0.3 -0.989 60.5-171.5-142.1 135.0 -18.3 12.4 6.6 86 94 A L E -bC 107 95A 1 9,-1.9 9,-2.4 -2,-0.3 2,-0.4 -0.943 5.1-163.6-121.2 142.7 -17.4 13.3 3.0 87 95 A V E -b 108 0A 0 20,-2.4 22,-2.7 -2,-0.3 2,-0.4 -0.999 13.9-177.6-122.9 127.9 -18.1 16.5 1.1 88 96 A S E > -b 109 0A 2 -2,-0.4 3,-1.6 3,-0.3 22,-0.2 -0.953 35.3-130.3-126.8 150.5 -17.8 16.5 -2.6 89 97 A E T 3 S+ 0 0 52 20,-1.3 21,-0.1 -2,-0.4 -1,-0.1 0.847 108.6 58.1 -60.8 -34.4 -18.2 19.2 -5.1 90 98 A E T 3 S+ 0 0 76 -24,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.396 97.0 67.5 -84.9 2.8 -20.6 17.0 -6.9 91 99 A D < - 0 0 55 -3,-1.6 -3,-0.3 1,-0.1 4,-0.1 -0.982 67.6-143.7-125.9 135.2 -23.1 16.5 -4.2 92 100 A K S S+ 0 0 165 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.890 88.2 36.9 -60.5 -37.5 -25.5 19.1 -2.6 93 101 A N S S- 0 0 96 1,-0.0 -5,-0.2 209,-0.0 -1,-0.1 -0.879 92.0 -99.6-122.1 150.3 -25.1 17.5 0.8 94 102 A A - 0 0 14 -2,-0.4 2,-0.6 -7,-0.1 -7,-0.2 -0.259 38.9-123.7 -53.3 145.3 -22.4 15.8 2.8 95 103 A I E -C 86 0A 35 -9,-2.4 -9,-1.9 45,-0.1 2,-0.4 -0.863 18.8-145.5 -96.5 121.2 -22.5 12.1 2.7 96 104 A I E -C 85 0A 69 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.751 21.7-122.2 -85.0 136.1 -22.7 10.5 6.1 97 105 A V - 0 0 2 -13,-2.6 5,-0.1 -2,-0.4 -1,-0.0 -0.463 30.4 -95.3 -78.9 149.6 -20.8 7.2 6.3 98 106 A E >> - 0 0 46 1,-0.1 3,-2.2 -2,-0.1 4,-1.3 -0.452 33.6-123.5 -63.0 129.6 -22.6 3.9 7.4 99 107 A P G >4 S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.887 114.6 55.8 -45.1 -40.0 -22.0 3.4 11.2 100 108 A E G 34 S+ 0 0 146 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.898 113.8 37.6 -60.6 -37.6 -20.6 0.1 10.2 101 109 A K G <4 S+ 0 0 61 -3,-2.2 -18,-0.4 -17,-0.0 -1,-0.2 0.494 94.0 130.3 -93.4 0.5 -18.1 1.7 7.9 102 110 A R << + 0 0 65 -4,-1.3 -18,-0.3 -3,-1.0 2,-0.2 -0.105 24.8 164.5 -65.4 146.8 -17.4 4.8 10.1 103 111 A G - 0 0 13 -20,-0.8 -21,-0.2 2,-0.2 -20,-0.1 -0.754 48.0 -96.9-146.3-177.1 -14.1 6.3 11.2 104 112 A K S S+ 0 0 61 -2,-0.2 29,-0.8 -21,-0.1 -21,-0.2 0.790 83.0 102.0 -88.1 -21.8 -13.1 9.6 12.7 105 113 A Y E -bD 83 132A 19 -23,-2.4 -21,-2.6 27,-0.2 -20,-1.2 -0.279 53.5-153.0 -73.7 143.7 -11.9 11.5 9.6 106 114 A V E -bD 85 131A 0 25,-2.8 25,-3.0 -23,-0.2 2,-0.5 -0.967 17.6-165.1-110.2 126.2 -13.8 14.2 7.6 107 115 A V E -bD 86 130A 1 -22,-2.4 -20,-2.4 -2,-0.5 2,-0.5 -0.947 11.6-173.0-122.9 125.1 -12.9 14.5 3.9 108 116 A C E +bD 87 129A 0 21,-2.5 21,-2.2 -2,-0.5 2,-0.3 -0.961 22.7 163.2-112.1 127.9 -13.6 17.3 1.5 109 117 A F E -bD 88 128A 2 -22,-2.7 -20,-1.3 -2,-0.5 19,-0.2 -0.952 44.3-144.1-145.8 163.5 -12.7 16.8 -2.1 110 118 A D E - D 0 127A 0 17,-2.9 17,-1.9 -2,-0.3 3,-0.4 -0.940 22.4-161.9-122.5 99.1 -13.1 17.8 -5.7 111 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.833 80.9 11.0 -54.7 -38.9 -12.9 14.5 -7.6 112 120 A L E S- 0 0 6 14,-0.1 2,-0.4 -3,-0.1 3,-0.3 -0.783 74.8-173.5-146.6 102.1 -12.1 16.2 -10.9 113 121 A D E + D 0 125A 13 12,-3.0 12,-2.0 -3,-0.4 128,-0.1 -0.754 63.2 43.9-101.1 140.2 -11.3 19.9 -11.1 114 122 A G > + 0 0 10 -2,-0.4 3,-1.6 10,-0.2 4,-0.4 0.743 57.3 159.9 102.8 36.6 -10.8 21.8 -14.3 115 123 A S T 3 + 0 0 78 -3,-0.3 4,-0.5 1,-0.3 3,-0.3 0.665 68.1 67.7 -70.3 -17.6 -13.8 20.5 -16.2 116 124 A S T 3 S+ 0 0 59 122,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.752 105.7 47.5 -65.2 -22.0 -13.9 23.4 -18.6 117 125 A N S X >S+ 0 0 1 -3,-1.6 5,-1.5 121,-0.1 3,-0.9 0.597 86.3 92.4 -89.3 -15.2 -10.6 21.8 -19.7 118 126 A I G > 5S+ 0 0 33 -4,-0.4 3,-1.4 -3,-0.3 -2,-0.1 0.915 86.9 43.8 -48.8 -55.6 -11.8 18.3 -20.0 119 127 A D G 3 5S+ 0 0 126 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.636 113.0 51.4 -67.7 -19.2 -12.8 18.3 -23.7 120 128 A C G < 5S- 0 0 0 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.328 110.3-119.1 -99.0 4.2 -9.7 20.1 -24.9 121 129 A L T < 5 + 0 0 8 -3,-1.4 368,-1.1 -4,-0.5 369,-0.2 0.752 60.1 148.2 60.1 36.4 -7.4 17.7 -23.1 122 130 A V < - 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