==== 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 17-MAY-96 1RDZ . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.STEC,R.ABRAHAM,E.GIROUX,E.R.KANTROWITZ . 674 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 18.2 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 . 1 0.1 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 . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.0 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 2 0 0 0 0 0 2 6 0 1 3 0 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 . 8 2 2 2 1 3 4 2 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 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 1 A T 0 0 174 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 5.7 92.3 -10.5 2 2 A D - 0 0 153 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.827 360.0 -32.2 -94.9 -59.1 2.8 89.9 -10.9 3 3 A Q + 0 0 181 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.857 69.8 165.1-165.6 119.9 1.5 90.1 -7.3 4 4 A A - 0 0 73 -2,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.887 10.0-173.9-148.1 113.7 3.8 90.7 -4.2 5 5 A A - 0 0 78 -2,-0.3 2,-2.2 1,-0.2 -2,-0.0 0.174 62.4 -30.2 -84.8-152.9 2.5 91.7 -0.8 6 6 A F S S+ 0 0 213 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.443 90.0 144.8 -68.7 81.0 4.6 92.6 2.3 7 7 A D + 0 0 112 -2,-2.2 2,-0.2 -3,-0.1 -3,-0.0 -0.965 20.3 159.7-126.1 141.9 7.5 90.3 1.5 8 8 A T - 0 0 134 -2,-0.4 2,-0.1 388,-0.0 -2,-0.0 -0.782 20.8-158.5-161.7 106.5 11.3 90.8 2.0 9 9 A N - 0 0 106 -2,-0.2 2,-0.4 1,-0.1 388,-0.1 -0.382 32.3 -85.5 -86.1 167.8 13.7 87.7 2.0 10 10 A I - 0 0 31 386,-0.4 2,-0.5 -2,-0.1 -1,-0.1 -0.593 38.5-168.0 -79.9 128.3 17.2 87.4 3.6 11 11 A V - 0 0 30 -2,-0.4 184,-2.8 184,-0.3 2,-0.2 -0.959 3.7-161.5-117.6 117.5 20.1 88.6 1.5 12 12 A T B > -A 194 0A 31 -2,-0.5 4,-2.9 182,-0.2 3,-0.2 -0.649 31.7-114.4 -93.0 156.6 23.6 87.7 2.6 13 13 A L H > S+ 0 0 8 180,-1.7 4,-3.0 1,-0.2 5,-0.3 0.976 118.5 53.6 -49.5 -57.2 26.6 89.7 1.4 14 14 A T H > S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.790 111.5 43.6 -44.7 -46.9 27.8 86.5 -0.4 15 15 A R H > S+ 0 0 102 -3,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.955 116.2 48.1 -67.2 -50.7 24.5 86.1 -2.2 16 16 A F H X S+ 0 0 10 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.939 111.3 48.5 -51.4 -58.9 24.3 89.8 -3.1 17 17 A V H X S+ 0 0 3 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.906 112.3 49.8 -51.3 -47.0 27.9 90.0 -4.4 18 18 A M H X S+ 0 0 105 -4,-1.7 4,-2.1 -5,-0.3 3,-0.4 0.915 108.8 51.3 -64.5 -42.4 27.4 86.9 -6.5 19 19 A E H >X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.3 3,-0.6 0.978 110.7 49.2 -57.3 -54.2 24.1 88.2 -8.1 20 20 A Q H 3X S+ 0 0 41 -4,-2.6 4,-1.3 1,-0.3 -1,-0.3 0.722 108.0 55.1 -56.2 -26.9 25.8 91.4 -9.0 21 21 A G H 3<>S+ 0 0 17 -4,-1.2 5,-2.4 -3,-0.4 -1,-0.3 0.899 109.5 46.1 -73.8 -39.4 28.7 89.5 -10.5 22 22 A R H X<5S+ 0 0 162 -4,-2.1 3,-1.4 -3,-0.6 -2,-0.2 0.890 109.7 53.2 -69.7 -39.1 26.3 87.6 -12.7 23 23 A K H 3<5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.888 112.9 46.3 -61.6 -38.1 24.4 90.7 -13.7 24 24 A A T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.350 105.8-131.8 -84.1 -0.2 27.8 92.2 -14.7 25 25 A R T < 5 + 0 0 219 -3,-1.4 -3,-0.2 1,-0.1 2,-0.1 0.903 46.0 169.9 47.1 48.2 28.8 89.0 -16.6 26 26 A G < - 0 0 49 -5,-2.4 -1,-0.1 1,-0.1 -5,-0.0 -0.428 48.6-119.9 -84.2 166.1 32.1 89.1 -14.7 27 27 A T - 0 0 125 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.1 0.514 55.3-106.0 -80.9 -9.1 34.6 86.2 -14.8 28 28 A G S > S+ 0 0 31 -7,-0.1 4,-1.6 -10,-0.0 5,-0.1 0.541 90.6 116.5 96.6 9.9 34.2 86.0 -11.1 29 29 A E H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.890 78.3 46.3 -77.6 -39.9 37.6 87.5 -10.2 30 30 A M H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 110.0 56.1 -68.4 -37.3 36.1 90.6 -8.4 31 31 A T H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.905 105.0 50.5 -59.8 -43.0 33.7 88.3 -6.6 32 32 A Q H X S+ 0 0 100 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.897 112.0 50.2 -63.0 -33.8 36.5 86.2 -5.2 33 33 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.920 111.9 44.5 -67.1 -48.4 38.1 89.6 -4.1 34 34 A L H X S+ 0 0 12 -4,-2.8 4,-2.4 1,-0.2 3,-0.2 0.913 112.0 54.4 -61.8 -43.3 34.9 90.8 -2.4 35 35 A N H X S+ 0 0 42 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.870 109.1 49.1 -57.0 -41.9 34.5 87.3 -0.8 36 36 A S H X S+ 0 0 16 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.774 108.3 51.3 -71.0 -30.7 38.0 87.6 0.6 37 37 A L H X S+ 0 0 8 -4,-1.6 4,-2.9 -3,-0.2 -2,-0.2 0.904 109.1 53.1 -71.3 -42.0 37.5 91.1 2.0 38 38 A C H >X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.990 110.7 44.0 -52.6 -65.0 34.4 89.8 3.8 39 39 A T H 3X S+ 0 0 75 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.830 113.7 54.1 -47.7 -38.5 36.2 86.9 5.4 40 40 A A H 3X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.915 107.7 48.7 -65.0 -43.2 39.0 89.4 6.2 41 41 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.3 3,-0.5 0.929 107.9 47.2 -46.5 -55.8 36.0 91.8 13.9 46 46 A T H 3<>S+ 0 0 79 -4,-1.9 5,-1.7 1,-0.3 4,-0.3 0.879 112.5 48.9 -55.3 -44.1 36.6 88.8 16.1 47 47 A A H 3<5S+ 0 0 21 -4,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.803 110.4 52.7 -68.9 -28.6 40.1 89.9 17.1 48 48 A V H <<5S+ 0 0 1 -4,-2.5 -2,-0.2 -3,-0.5 -1,-0.2 0.943 103.5 54.6 -70.9 -47.9 38.7 93.4 17.8 49 49 A R T <5S- 0 0 21 -4,-2.4 460,-0.5 -5,-0.2 -1,-0.2 0.490 115.3-117.8 -63.9 -6.7 36.0 92.1 20.2 50 50 A K T > 5 + 0 0 51 -3,-0.4 3,-2.0 -4,-0.3 4,-0.3 0.716 45.5 176.2 76.4 23.8 38.8 90.4 22.1 51 51 A A T 3 > S+ 0 0 24 -2,-0.1 3,-0.9 3,-0.0 4,-0.7 0.511 79.4 132.4 85.5 8.3 40.3 84.6 23.2 53 53 A I H X> + 0 0 9 -3,-2.0 4,-1.8 1,-0.2 3,-0.6 0.849 60.8 74.5 -59.2 -31.8 42.0 87.3 25.3 54 54 A A H 34>S+ 0 0 1 1,-0.3 5,-1.9 -4,-0.3 -1,-0.2 0.900 90.6 57.4 -47.4 -45.4 41.9 84.9 28.3 55 55 A H H X45S+ 0 0 121 -3,-0.9 3,-1.5 1,-0.2 5,-0.3 0.906 103.2 51.7 -53.9 -47.6 44.7 82.9 26.7 56 56 A L H <<5S+ 0 0 54 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.903 104.9 56.7 -57.3 -42.9 47.0 86.0 26.6 57 57 A Y T 3<5S- 0 0 73 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.131 127.7 -95.7 -80.1 23.6 46.4 86.7 30.2 58 58 A G T X 5S+ 0 0 10 -3,-1.5 3,-2.0 3,-0.1 -3,-0.2 0.594 74.9 144.1 76.8 18.0 47.6 83.2 31.1 59 59 A I T 3 S+ 0 0 104 1,-0.1 2,-2.1 -2,-0.1 3,-0.5 0.668 114.4 89.3 -86.0 -23.9 52.2 90.4 26.1 69 69 A Q T 3 + 0 0 170 -3,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.492 52.9 109.2 -79.8 73.8 53.5 91.7 22.7 70 70 A V T 3 S+ 0 0 65 -2,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.745 82.1 20.1-110.3 -57.6 52.4 88.8 20.7 71 71 A K < - 0 0 131 -3,-0.5 2,-0.6 4,-0.0 -1,-0.2 -0.884 63.3-170.0-124.3 100.1 49.5 90.1 18.5 72 72 A K >> - 0 0 126 -2,-0.6 4,-2.6 1,-0.1 3,-0.9 -0.799 25.9-134.6 -85.0 121.2 49.3 93.8 18.1 73 73 A L H 3> S+ 0 0 22 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.838 99.8 52.9 -46.8 -45.9 45.9 94.3 16.4 74 74 A D H 3> S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 116.0 42.6 -62.7 -31.5 46.9 96.8 13.7 75 75 A V H <> S+ 0 0 67 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.870 113.0 50.3 -80.9 -38.6 49.6 94.3 12.6 76 76 A L H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.978 112.9 49.4 -61.2 -50.6 47.4 91.2 12.9 77 77 A S H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.890 108.7 51.7 -53.7 -45.2 44.9 93.1 10.9 78 78 A N H X S+ 0 0 14 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.963 111.7 47.7 -58.3 -51.0 47.5 94.0 8.3 79 79 A D H X S+ 0 0 80 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.916 111.1 49.6 -53.7 -53.5 48.5 90.4 8.0 80 80 A L H X S+ 0 0 44 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.925 113.4 44.7 -54.0 -53.3 45.0 89.0 7.7 81 81 A V H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.937 115.2 47.5 -59.6 -51.0 43.9 91.4 4.9 82 82 A I H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.909 117.4 42.7 -57.6 -45.5 47.1 91.0 2.9 83 83 A N H X S+ 0 0 103 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.923 115.0 45.2 -73.5 -43.0 47.0 87.2 3.2 84 84 A V H < S+ 0 0 26 -4,-3.2 -1,-0.2 -5,-0.3 4,-0.2 0.795 116.1 52.9 -71.1 -19.2 43.4 86.6 2.5 85 85 A L H ><>S+ 0 0 0 -4,-1.7 3,-2.1 -5,-0.4 5,-0.6 0.972 107.4 46.2 -76.6 -52.0 43.8 89.1 -0.3 86 86 A K H ><5S+ 0 0 41 -4,-2.9 3,-1.2 1,-0.3 5,-0.2 0.868 108.4 60.6 -56.2 -33.9 46.8 87.5 -2.0 87 87 A S T 3<5S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.562 88.8 71.0 -73.2 -5.7 44.9 84.2 -1.6 88 88 A S T < 5S- 0 0 7 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.760 94.3-137.3 -81.1 -21.5 42.0 85.5 -3.8 89 89 A F T < 5S+ 0 0 112 -3,-1.2 23,-0.2 -4,-0.5 -3,-0.1 0.788 80.4 100.6 66.4 31.0 44.1 85.3 -6.9 90 90 A A < + 0 0 0 -5,-0.6 23,-1.8 21,-0.2 2,-0.3 0.238 60.6 77.1-128.9 17.3 42.6 88.7 -7.8 91 91 A T E +b 113 0A 0 18,-0.7 20,-1.6 -5,-0.2 23,-0.2 -0.942 33.3 169.7-134.9 145.1 45.2 91.3 -6.8 92 92 A C E S+ 0 0 1 21,-2.6 13,-2.4 1,-0.4 2,-0.4 0.635 79.0 27.9-119.2 -30.0 48.5 92.5 -8.3 93 93 A V E -bC 114 104A 0 20,-0.9 22,-2.2 11,-0.2 -1,-0.4 -0.995 62.2-171.5-136.1 135.5 49.3 95.5 -6.1 94 94 A L E -bC 115 103A 0 9,-2.4 9,-3.2 -2,-0.4 2,-0.5 -0.997 5.4-162.8-128.3 128.9 48.3 96.1 -2.5 95 95 A V E -b 116 0A 0 20,-2.5 22,-2.3 -2,-0.4 2,-0.4 -0.957 12.7-175.4-117.1 123.2 48.8 99.4 -0.8 96 96 A T E > -b 117 0A 0 -2,-0.5 3,-1.4 5,-0.5 22,-0.2 -0.944 33.9-137.3-122.0 146.7 48.7 99.5 3.0 97 97 A E T 3 S+ 0 0 56 20,-1.4 -1,-0.1 -2,-0.4 21,-0.1 0.822 108.6 55.8 -62.7 -33.4 48.8 102.3 5.5 98 98 A E T 3 S+ 0 0 63 -24,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.521 99.2 75.3 -76.9 -8.4 51.1 100.1 7.6 99 99 A D < - 0 0 46 -3,-1.4 -3,-0.2 1,-0.1 -1,-0.1 -0.934 64.8-153.6-116.0 126.7 53.6 99.6 4.8 100 100 A K S S+ 0 0 174 -2,-0.5 2,-0.2 -5,-0.1 -1,-0.1 0.863 85.9 42.1 -58.9 -37.7 56.1 102.1 3.5 101 101 A N S S- 0 0 83 -3,-0.1 -5,-0.5 1,-0.1 2,-0.2 -0.603 92.7-100.6-110.8 167.0 56.0 100.5 0.1 102 102 A A - 0 0 10 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.2 -0.595 38.7-125.0 -80.0 147.6 53.3 99.1 -2.2 103 103 A I E -C 94 0A 26 -9,-3.2 -9,-2.4 -2,-0.2 2,-0.6 -0.899 19.0-154.7-100.6 116.1 53.1 95.3 -2.0 104 104 A I E -C 93 0A 73 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.2 -0.834 19.1-127.9 -95.4 118.2 53.5 93.6 -5.4 105 105 A V - 0 0 0 -13,-2.4 5,-0.1 -2,-0.6 -1,-0.0 -0.446 25.7-101.7 -71.1 135.9 51.8 90.2 -5.5 106 106 A E >> - 0 0 61 -2,-0.2 4,-1.8 1,-0.1 3,-1.5 -0.200 34.4-115.5 -48.9 139.1 53.7 87.1 -6.7 107 107 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.744 113.6 64.0 -55.6 -23.3 52.7 86.3 -10.3 108 108 A E T 34 S+ 0 0 125 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.831 117.1 26.8 -68.9 -35.5 51.2 83.0 -9.1 109 109 A K T <4 S+ 0 0 63 -3,-1.5 -18,-0.7 -17,-0.1 -1,-0.2 0.536 95.6 129.3-102.3 -8.0 48.6 84.8 -7.1 110 110 A R E < +b 91 0A 68 -4,-1.8 -18,-0.3 -20,-0.1 2,-0.2 -0.201 27.4 163.3 -54.0 123.2 48.7 87.9 -9.3 111 111 A G E - 0 0 15 -20,-1.6 -21,-0.2 2,-0.3 -20,-0.2 -0.453 47.9 -93.1-122.0-159.6 45.2 89.0 -10.5 112 112 A K E S+ 0 0 74 -2,-0.2 29,-2.0 -23,-0.2 2,-0.2 0.614 85.7 92.3-103.0 -11.2 44.0 92.3 -12.0 113 113 A Y E -bD 91 140A 20 -23,-1.8 -21,-2.6 27,-0.2 -20,-0.9 -0.559 55.8-151.6 -90.6 151.9 42.9 94.4 -9.1 114 114 A V E -bD 93 139A 0 25,-3.1 25,-3.2 -23,-0.2 2,-0.5 -0.973 17.5-158.6-114.8 124.8 44.8 96.9 -7.0 115 115 A V E -bD 94 138A 0 -22,-2.2 -20,-2.5 -2,-0.5 2,-0.5 -0.933 9.0-168.0-119.1 120.2 43.6 97.2 -3.4 116 116 A C E +bD 95 137A 0 21,-2.9 21,-2.9 -2,-0.5 2,-0.3 -0.865 24.4 162.9 -99.2 130.3 44.2 100.3 -1.2 117 117 A F E -bD 96 136A 2 -22,-2.3 -20,-1.4 -2,-0.5 19,-0.2 -0.985 44.7-149.2-150.8 160.9 43.3 99.8 2.5 118 118 A D E > - D 0 135A 0 17,-2.2 17,-2.2 -2,-0.3 3,-0.5 -0.945 24.1-162.5-124.1 98.1 43.6 100.9 6.1 119 119 A P E 3 S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.909 80.0 11.2 -51.7 -48.3 43.3 97.6 8.0 120 120 A L E > S- 0 0 0 -46,-0.1 3,-0.9 14,-0.1 2,-0.3 -0.712 76.7-166.6-140.3 88.0 42.5 99.2 11.4 121 121 A D E < S+ D 0 133A 12 12,-2.8 12,-1.7 -3,-0.5 128,-0.1 -0.552 75.0 20.4 -76.1 134.7 41.7 102.9 11.3 122 122 A G T > S+ 0 0 16 -2,-0.3 3,-0.7 10,-0.2 4,-0.2 0.687 77.7 144.0 81.4 24.7 41.7 104.7 14.6 123 123 A S G X + 0 0 30 -3,-0.9 3,-1.1 1,-0.2 4,-0.3 0.748 60.0 64.3 -68.7 -27.7 43.8 102.1 16.4 124 124 A S G > S+ 0 0 92 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.862 104.4 50.5 -64.0 -30.2 45.8 104.5 18.6 125 125 A N G X >S+ 0 0 46 -3,-0.7 3,-2.0 1,-0.2 5,-0.8 0.541 82.9 96.1 -82.8 -7.2 42.5 105.3 20.3 126 126 A I G X 5 + 0 0 32 -3,-1.1 3,-2.4 1,-0.3 -1,-0.2 0.764 63.3 78.1 -57.8 -25.8 41.6 101.6 20.8 127 127 A D G < 5S+ 0 0 112 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.776 98.6 45.6 -56.1 -25.0 42.9 101.6 24.4 128 128 A C G < 5S- 0 0 4 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 -0.022 118.4-110.6-109.7 30.4 39.6 103.3 25.3 129 129 A L T < 5 + 0 0 9 -3,-2.4 378,-1.0 1,-0.2 379,-0.3 0.758 58.3 163.4 49.7 34.7 37.4 101.0 23.3 130 130 A V < - 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