==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-09 3I1Y . COMPND 2 MOLECULE: EPOXIDE HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.A.FARROW . 545 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.4 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 3 3 2 1 3 1 0 4 3 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 7 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 . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 4 A R 0 0 116 0, 0.0 114,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.5 42.0 -9.6 97.8 2 5 A A E -ab 115 177A 2 174,-1.7 176,-2.5 112,-0.2 2,-0.4 -0.952 360.0-144.3-141.0 159.9 40.9 -6.9 95.5 3 6 A A E -ab 116 178A 1 112,-2.3 114,-1.8 -2,-0.3 2,-0.4 -0.988 8.8-164.6-131.3 135.0 41.1 -3.1 95.0 4 7 A V E -ab 117 179A 0 174,-2.1 176,-2.8 -2,-0.4 2,-0.4 -0.966 6.9-167.8-123.4 131.7 38.5 -0.6 93.7 5 8 A F E -ab 118 180A 1 112,-2.5 114,-2.1 -2,-0.4 176,-0.1 -0.931 17.1-135.7-121.6 138.6 39.2 3.0 92.5 6 9 A D > - 0 0 10 174,-1.2 5,-0.7 -2,-0.4 114,-0.2 -0.431 16.5-144.1 -73.5 161.6 37.0 5.9 91.7 7 10 A L T >>>S+ 0 0 5 112,-0.2 3,-2.2 3,-0.2 5,-1.9 0.869 79.0 61.6 -89.3 -76.1 37.9 7.8 88.6 8 11 A D B 345S+e 12 0B 18 1,-0.3 174,-0.4 113,-0.2 -1,-0.2 -0.322 125.1 1.8 -57.9 118.8 37.2 11.5 89.2 9 12 A G T 345S+ 0 0 6 3,-2.6 -1,-0.3 -2,-0.2 4,-0.1 0.339 135.8 52.4 86.9 -7.1 39.4 12.7 92.1 10 13 A V T <45S+ 0 0 0 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.677 124.2 12.2-122.0 -60.2 41.1 9.3 92.5 11 14 A L T < - 0 0 24 1,-0.2 3,-1.7 -2,-0.1 -2,-0.1 -0.269 13.7-139.8 -51.4 122.5 38.5 16.3 90.0 16 19 A V G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.867 102.2 65.8 -55.0 -38.5 36.0 17.6 87.4 17 20 A F G > S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.831 90.0 67.4 -48.8 -35.3 33.5 18.2 90.3 18 21 A G G <> S+ 0 0 33 -3,-1.7 4,-0.9 1,-0.3 -1,-0.3 0.136 82.3 74.4 -79.1 21.5 36.0 20.8 91.6 19 22 A V H <> S+ 0 0 19 -3,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.603 83.2 65.2-100.4 -21.1 35.3 23.0 88.6 20 23 A L H <4 S+ 0 0 2 -3,-1.5 15,-0.6 -4,-0.3 14,-0.4 0.410 108.8 43.4 -79.6 1.8 31.9 24.0 90.0 21 24 A G H > S+ 0 0 26 13,-0.1 4,-2.5 3,-0.1 5,-0.2 0.746 113.4 46.3-104.6 -54.1 34.0 25.6 92.7 22 25 A R H X S+ 0 0 180 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.931 111.1 54.7 -51.0 -51.2 36.7 27.2 90.6 23 26 A T H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 109.6 46.7 -54.8 -43.3 34.1 28.6 88.2 24 27 A E H >>S+ 0 0 9 2,-0.2 5,-2.2 -5,-0.2 4,-0.8 0.964 113.5 46.7 -63.1 -53.9 32.2 30.3 91.1 25 28 A E H <5S+ 0 0 131 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.792 114.7 49.9 -58.4 -29.2 35.4 31.8 92.7 26 29 A A H <5S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.865 119.0 34.8 -78.4 -38.3 36.5 33.0 89.2 27 30 A L H <5S- 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.340 108.3-122.8 -96.6 5.3 33.2 34.6 88.3 28 31 A A T <5 + 0 0 86 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.910 55.7 160.9 49.8 45.2 32.6 35.7 91.9 29 32 A L < - 0 0 27 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.689 51.7 -75.0 -92.4 151.6 29.3 33.8 91.9 30 33 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.143 63.3 -90.9 -47.0 129.7 27.6 32.8 95.2 31 34 A R T 3 S+ 0 0 195 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 -0.151 108.3 5.8 -44.8 126.0 29.3 29.9 96.9 32 35 A G T 3> S+ 0 0 21 -12,-0.3 4,-1.5 -3,-0.1 5,-0.3 0.172 85.5 125.9 88.6 -18.2 27.8 26.6 95.8 33 36 A L H <> S+ 0 0 8 -3,-2.1 4,-1.8 1,-0.2 3,-0.2 0.842 81.1 39.9 -40.5 -46.9 25.4 28.0 93.1 34 37 A L H > S+ 0 0 5 -14,-0.4 4,-2.3 -4,-0.3 5,-0.2 0.986 112.3 50.9 -69.6 -61.9 26.9 25.7 90.5 35 38 A N H 4 S+ 0 0 50 -15,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.585 112.8 52.9 -55.6 -8.9 27.3 22.5 92.6 36 39 A D H X S+ 0 0 75 -4,-1.5 4,-0.8 -3,-0.2 3,-0.5 0.877 107.9 44.0 -92.1 -50.9 23.7 23.0 93.6 37 40 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.1 0.766 111.4 61.1 -62.2 -23.9 22.1 23.4 90.1 38 41 A F T < S+ 0 0 24 -4,-2.3 9,-0.3 1,-0.2 -1,-0.2 0.858 114.5 30.1 -70.2 -37.9 24.3 20.4 89.3 39 42 A Q T >4 S+ 0 0 122 -4,-0.5 3,-2.1 -3,-0.5 -1,-0.2 0.328 87.6 140.3-104.5 6.1 22.7 18.1 91.9 40 43 A K T 3< + 0 0 108 -4,-0.8 6,-0.5 1,-0.3 7,-0.4 -0.271 69.5 21.9 -56.7 127.0 19.2 19.8 91.7 41 44 A G T >> S- 0 0 41 4,-0.2 3,-1.4 5,-0.1 4,-0.7 0.281 91.8-143.9 100.1 -8.2 16.4 17.2 91.8 42 45 A G G X4 S- 0 0 32 -3,-2.1 3,-0.8 1,-0.3 6,-0.5 -0.252 78.4 -0.7 51.0-128.6 18.5 14.5 93.5 43 46 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.872 144.2 44.9 -56.5 -42.3 17.5 11.1 92.1 44 47 A E G <4 S+ 0 0 166 -3,-1.4 -2,-0.2 4,-0.1 -3,-0.1 0.623 95.8 113.0 -77.2 -13.3 14.9 12.6 89.9 45 48 A G S S+ 0 0 16 -6,-0.5 4,-2.9 1,-0.2 5,-0.2 0.893 113.5 57.0 -54.3 -44.8 18.7 15.5 85.4 47 50 A T H > S+ 0 0 11 -7,-0.4 4,-2.2 -9,-0.3 -1,-0.2 0.880 104.9 50.6 -60.5 -40.5 22.3 14.7 86.5 48 51 A T H > S+ 0 0 32 -6,-0.5 4,-1.2 -3,-0.3 -1,-0.2 0.910 112.0 47.2 -63.3 -42.2 21.2 11.4 88.0 49 52 A R H X>S+ 0 0 96 -4,-1.7 5,-2.4 1,-0.2 6,-0.8 0.911 111.3 52.6 -62.4 -42.2 19.4 10.5 84.8 50 53 A L H ><5S+ 0 0 5 -4,-2.9 3,-0.5 1,-0.2 74,-0.5 0.883 111.2 46.6 -57.2 -39.5 22.6 11.6 83.0 51 54 A M H 3<5S+ 0 0 17 -4,-2.2 71,-0.5 1,-0.2 -1,-0.2 0.645 109.0 54.2 -82.6 -16.3 24.7 9.3 85.2 52 55 A K H 3<5S- 0 0 50 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.527 118.0-108.0 -93.5 -8.1 22.3 6.3 84.8 53 56 A G T <<5S+ 0 0 26 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.594 85.7 122.4 90.8 13.7 22.5 6.5 81.0 54 57 A E S -g 124 0C 34 -2,-0.3 4,-1.8 67,-0.1 69,-0.2 -0.423 34.2-105.8 -86.5 167.4 23.5 11.8 76.9 57 60 A L H > S+ 0 0 3 67,-2.6 4,-2.0 1,-0.2 3,-0.1 0.929 121.7 50.1 -59.0 -48.6 25.8 14.6 78.0 58 61 A S H 4 S+ 0 0 50 66,-0.3 -1,-0.2 1,-0.3 67,-0.1 0.833 110.0 51.4 -60.3 -34.8 24.7 16.9 75.2 59 62 A Q H > S+ 0 0 103 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.861 111.8 49.2 -64.5 -35.9 21.1 16.2 76.2 60 63 A W H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.789 91.7 76.7 -76.9 -30.8 22.1 17.1 79.7 61 64 A I H X S+ 0 0 19 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.892 98.4 43.9 -50.0 -50.3 23.9 20.4 78.9 62 65 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.894 110.4 55.9 -61.7 -42.2 20.6 22.3 78.4 63 66 A L H X S+ 0 0 48 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.869 106.5 50.5 -59.5 -39.0 19.0 20.8 81.5 64 67 A M H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.815 107.6 54.3 -68.1 -32.5 21.9 22.0 83.7 65 68 A E H X S+ 0 0 46 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.931 104.9 51.6 -69.4 -46.3 21.6 25.5 82.3 66 69 A E H X S+ 0 0 87 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.915 110.9 50.3 -54.9 -44.4 17.9 25.8 83.2 67 70 A N H X S+ 0 0 27 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.891 107.4 52.4 -60.8 -42.6 18.8 24.8 86.7 68 71 A C H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.850 112.5 46.4 -63.6 -35.3 21.6 27.4 86.9 69 72 A R H X S+ 0 0 133 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.956 117.0 42.3 -67.3 -52.1 19.0 30.0 85.9 70 73 A K H X S+ 0 0 118 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.656 115.6 52.3 -69.4 -15.3 16.4 28.7 88.4 71 74 A C H X S+ 0 0 21 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.780 112.0 43.0 -90.6 -32.4 19.2 28.3 91.0 72 75 A S H <>S+ 0 0 6 -4,-1.6 5,-3.5 -5,-0.2 -2,-0.2 0.648 108.2 62.2 -84.7 -18.1 20.5 31.9 90.6 73 76 A E H <5S+ 0 0 118 -4,-1.4 3,-0.4 3,-0.2 -2,-0.2 0.903 107.3 41.7 -73.8 -43.0 16.9 33.2 90.5 74 77 A T H <5S+ 0 0 110 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.3 51.6 -69.6 -37.9 16.2 32.0 94.0 75 78 A A T <5S- 0 0 50 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.504 115.3-124.5 -75.0 -4.1 19.6 33.1 95.2 76 79 A K T 5S+ 0 0 186 -3,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.929 71.7 108.0 58.2 51.4 18.6 36.5 93.6 77 80 A V < - 0 0 58 -5,-3.5 2,-0.3 -47,-0.0 -1,-0.2 -0.849 56.2-136.6-137.7 176.2 21.6 36.8 91.3 78 81 A C - 0 0 105 -2,-0.3 -9,-0.1 -3,-0.1 -5,-0.0 -0.972 16.1-121.7-145.5 131.3 22.1 36.5 87.5 79 82 A L - 0 0 42 -2,-0.3 4,-0.1 -11,-0.1 -10,-0.0 -0.298 38.4-101.0 -68.0 150.8 24.8 34.9 85.4 80 83 A P > - 0 0 56 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.290 41.9 -80.7 -61.9-172.0 26.8 36.9 82.9 81 84 A K T 3 S+ 0 0 203 1,-0.2 2,-1.2 3,-0.0 -2,-0.0 0.978 118.9 19.6 -58.1 -88.7 26.5 37.3 79.1 82 85 A N T 3 S+ 0 0 150 2,-0.1 2,-1.0 0, 0.0 -1,-0.2 -0.289 76.1 164.7 -86.1 51.3 28.2 34.3 77.5 83 86 A F < - 0 0 32 -2,-1.2 2,-0.7 -3,-0.7 -4,-0.0 -0.594 20.9-165.7 -64.8 102.6 28.1 32.1 80.5 84 87 A S > - 0 0 42 -2,-1.0 4,-2.0 1,-0.2 5,-0.1 -0.863 23.5-175.1-105.5 111.7 28.8 28.8 78.7 85 88 A I H > S+ 0 0 1 -2,-0.7 4,-2.1 2,-0.2 5,-0.2 0.861 92.2 50.8 -67.9 -36.5 28.1 25.6 80.7 86 89 A K H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 108.4 52.2 -65.6 -43.9 29.6 23.6 77.8 87 90 A E H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.909 110.2 48.7 -58.0 -45.4 32.7 25.8 77.8 88 91 A I H X S+ 0 0 13 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.926 114.8 43.7 -62.1 -47.2 33.2 25.2 81.5 89 92 A F H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.834 108.6 59.4 -70.7 -33.5 32.8 21.4 81.3 90 93 A D H X S+ 0 0 28 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.973 111.2 38.0 -57.4 -57.5 35.0 21.2 78.1 91 94 A K H X S+ 0 0 131 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.760 115.4 56.7 -69.4 -23.9 38.1 22.7 79.7 92 95 A A H X S+ 0 0 9 -4,-1.3 4,-1.6 -5,-0.2 -2,-0.2 0.960 111.7 39.7 -68.8 -53.0 37.3 20.9 83.0 93 96 A I H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.888 118.0 50.2 -61.7 -40.7 37.2 17.4 81.4 94 97 A S H < S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.845 108.2 52.1 -68.4 -35.5 40.2 18.3 79.2 95 98 A A H < S+ 0 0 55 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.826 88.8 96.4 -69.8 -32.4 42.2 19.6 82.2 96 99 A R < + 0 0 11 -4,-1.6 2,-0.3 -5,-0.1 -81,-0.1 -0.432 55.3 173.2 -66.1 121.9 41.7 16.3 84.0 97 100 A K E -F 13 0B 144 -84,-3.7 -84,-2.8 -2,-0.3 -2,-0.0 -0.798 37.5 -71.8-126.7 168.8 44.6 14.0 83.6 98 101 A I E -F 12 0B 18 -2,-0.3 2,-1.3 -86,-0.2 -86,-0.3 -0.267 36.5-127.7 -61.8 141.9 45.7 10.6 85.0 99 102 A N >> - 0 0 11 -88,-2.6 4,-2.0 1,-0.2 3,-0.7 -0.753 27.0-167.2 -86.8 87.8 46.9 10.4 88.6 100 103 A R H 3> S+ 0 0 131 -2,-1.3 4,-2.4 1,-0.3 -1,-0.2 0.846 81.4 50.1 -48.9 -47.9 50.2 8.7 87.8 101 104 A P H 3> S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.874 111.0 49.9 -62.3 -36.1 51.1 7.7 91.4 102 105 A M H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.853 109.4 51.7 -69.4 -34.9 47.6 6.3 91.9 103 106 A L H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.916 106.7 53.7 -66.9 -44.5 47.9 4.2 88.7 104 107 A Q H X S+ 0 0 65 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.931 107.0 52.1 -50.9 -50.0 51.3 2.8 89.9 105 108 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.941 110.9 46.6 -55.1 -50.5 49.6 1.7 93.1 106 109 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.915 112.3 51.9 -55.8 -45.6 46.9 -0.1 91.1 107 110 A L H X S+ 0 0 58 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.959 111.6 44.2 -56.9 -55.9 49.6 -1.6 88.9 108 111 A M H X S+ 0 0 44 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.921 112.2 53.4 -55.7 -47.6 51.7 -3.0 91.7 109 112 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.3 -1,-0.2 0.916 113.6 43.0 -54.6 -45.4 48.6 -4.3 93.5 110 113 A R H ><5S+ 0 0 89 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.879 109.1 57.6 -68.6 -38.8 47.5 -6.1 90.4 111 114 A K H 3<5S+ 0 0 171 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.8 50.7 -61.4 -28.3 51.1 -7.3 89.8 112 115 A K T 3<5S- 0 0 120 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.239 134.0 -81.3-100.0 13.6 51.0 -8.9 93.2 113 116 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.249 81.3 137.5 116.7 -12.1 47.8 -10.8 92.7 114 117 A F < - 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