==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-10 3OTQ . 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) . 24601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.1 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 . 1 0.2 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 6 0 2 0 4 1 1 2 4 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 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 . 1 0 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 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 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 0 137 0, 0.0 114,-1.4 0, 0.0 176,-0.3 0.000 360.0 360.0 360.0 150.0 42.0 -9.6 97.8 2 5 A A E -ab 115 177A 2 174,-1.9 176,-1.2 112,-0.2 2,-0.3 -0.880 360.0-143.1-149.1-179.9 41.1 -6.6 95.6 3 6 A A E -ab 116 178A 0 112,-1.2 114,-2.4 -2,-0.3 2,-0.5 -0.914 7.7-167.5-156.6 126.1 41.1 -2.8 95.0 4 7 A V E -ab 117 179A 1 174,-1.2 176,-2.8 -2,-0.3 2,-0.4 -0.960 7.2-168.4-119.2 126.9 38.6 -0.5 93.4 5 8 A F E -ab 118 180A 0 112,-2.5 114,-0.8 -2,-0.5 176,-0.2 -0.949 19.7-130.8-117.8 131.1 39.5 3.1 92.4 6 9 A D > - 0 0 11 174,-1.9 5,-0.7 -2,-0.4 6,-0.2 -0.456 20.6-133.5 -72.4 150.0 37.0 5.8 91.4 7 10 A L I >>>S+ 0 0 7 112,-0.3 4,-3.0 3,-0.2 3,-2.0 0.963 84.4 57.4 -67.8 -81.6 38.0 7.5 88.2 8 11 A D I 345S+ 0 0 26 1,-0.3 174,-0.2 3,-0.2 3,-0.1 -0.002 120.1 7.9 -45.6 151.6 37.6 11.2 89.0 9 12 A G I 345S+ 0 0 16 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.414 133.2 49.3 54.0 0.0 39.5 12.5 92.0 10 13 A V I <45S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.574 130.5 9.4-130.0 -47.1 41.5 9.3 92.4 11 14 A L I < - 0 0 23 -2,-1.6 3,-2.9 -3,-0.3 4,-0.4 -0.218 11.3-134.9 -48.5 107.2 38.5 15.9 89.8 16 19 A V G >> S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.782 100.3 70.5 -31.4 -53.3 35.9 17.5 87.5 17 20 A F G >4 S+ 0 0 102 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.848 92.4 62.0 -35.0 -45.8 33.5 17.9 90.5 18 21 A G G X> S+ 0 0 34 -3,-2.9 3,-2.7 1,-0.2 4,-1.6 0.819 84.7 74.3 -52.4 -41.3 35.8 20.6 91.7 19 22 A V H <>>S+ 0 0 21 -3,-2.1 4,-3.4 -4,-0.4 5,-0.5 0.828 82.9 65.3 -43.3 -47.7 35.4 22.9 88.7 20 23 A L H <<5S+ 0 0 5 -3,-0.9 14,-0.5 -4,-0.5 15,-0.4 0.612 110.7 42.2 -56.1 -8.7 31.9 24.1 89.7 21 24 A G H <>5S+ 0 0 20 -3,-2.7 4,-2.4 -4,-0.2 -2,-0.2 0.822 116.3 45.1 -96.7 -60.8 33.9 25.6 92.6 22 25 A R H X5S+ 0 0 207 -4,-1.6 4,-2.1 1,-0.2 3,-0.4 0.936 116.8 46.1 -43.3 -64.3 36.8 26.9 90.6 23 26 A T H X5S+ 0 0 21 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.910 109.6 55.6 -46.3 -52.7 34.5 28.3 87.9 24 27 A E H 4XS+ 0 0 3 -5,-0.5 5,-3.0 1,-0.2 -1,-0.2 0.879 108.0 47.2 -49.3 -49.6 32.3 29.9 90.6 25 28 A E H ><5S+ 0 0 123 -4,-2.4 3,-1.3 -3,-0.4 -1,-0.2 0.906 108.4 56.6 -61.0 -44.5 35.2 31.8 92.2 26 29 A A H 3<5S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.944 114.4 36.1 -52.8 -57.4 36.4 33.1 88.8 27 30 A L T 3<5S- 0 0 81 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.312 111.5-125.3 -79.9 8.7 33.1 34.7 87.8 28 31 A A T < 5 + 0 0 86 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.849 52.0 166.6 50.2 38.6 32.8 35.6 91.5 29 32 A L < - 0 0 19 -5,-3.0 4,-0.2 -6,-0.2 -1,-0.2 -0.627 50.8 -67.3 -88.8 147.4 29.4 33.9 91.5 30 33 A P > - 0 0 50 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.024 69.9 -96.7 -32.1 108.8 27.5 33.0 94.8 31 34 A R T 3 S+ 0 0 185 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 0.146 105.0 7.3 -31.7 142.0 29.6 30.3 96.5 32 35 A G T 3 S+ 0 0 39 -3,-0.1 -1,-0.3 -12,-0.1 4,-0.1 0.426 88.3 128.5 59.5 -0.5 28.3 26.7 95.7 33 36 A L S X> S+ 0 0 8 -3,-2.5 4,-0.9 -4,-0.2 3,-0.5 0.896 75.4 40.2 -50.5 -47.0 25.8 28.0 93.2 34 37 A L H >> S+ 0 0 8 -14,-0.5 3,-2.4 1,-0.2 4,-2.2 0.995 108.0 54.1 -67.8 -67.6 27.0 25.6 90.5 35 38 A N H 34 S+ 0 0 39 -15,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.333 110.3 58.0 -53.7 13.1 27.7 22.3 92.4 36 39 A D H <4 S+ 0 0 77 -3,-0.5 3,-0.4 -2,-0.3 -1,-0.3 0.660 104.6 43.2-111.5 -39.4 24.1 23.0 93.5 37 40 A A H X< S+ 0 0 2 -3,-2.4 3,-0.6 -4,-0.9 -2,-0.2 0.768 105.6 66.3 -78.6 -25.8 22.5 23.0 90.0 38 41 A F T 3< S+ 0 0 58 -4,-2.2 2,-0.2 1,-0.3 -1,-0.2 0.712 107.9 42.7 -64.9 -22.4 24.7 20.0 89.1 39 42 A Q T 3 S+ 0 0 106 -3,-0.4 3,-0.3 -5,-0.3 -1,-0.3 -0.591 75.6 150.7-129.3 72.0 22.5 18.2 91.7 40 43 A K < + 0 0 145 -3,-0.6 5,-0.4 -2,-0.2 8,-0.2 -0.168 66.3 9.8 -84.9-172.5 18.8 19.0 91.4 41 44 A G S >> S- 0 0 26 3,-0.2 4,-1.8 2,-0.1 3,-0.8 0.469 91.2-119.4 0.1 70.5 16.0 16.6 92.4 42 45 A G T 34 S+ 0 0 50 -3,-0.3 6,-0.4 1,-0.3 3,-0.3 0.245 96.1 0.8 16.3-101.0 18.2 14.0 94.0 43 46 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.799 131.7 60.0 -75.9 -35.7 17.4 10.9 91.8 44 47 A E T <4 S+ 0 0 171 -3,-0.8 -2,-0.2 4,-0.1 -3,-0.2 0.525 86.0 128.7 -71.5 -2.8 15.0 12.6 89.4 45 48 A G X - 0 0 3 -4,-1.8 4,-2.6 -5,-0.4 5,-0.2 -0.186 69.7-132.2 -58.8 140.7 18.0 14.8 88.7 46 49 A A H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 111.7 53.9 -56.3 -46.4 19.2 15.4 85.2 47 50 A T H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.943 108.0 48.0 -54.0 -52.2 22.7 14.6 86.4 48 51 A T H > S+ 0 0 28 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.894 109.4 53.0 -58.1 -42.4 21.6 11.3 87.9 49 52 A R H <>S+ 0 0 103 -4,-2.6 5,-1.4 1,-0.2 6,-0.4 0.965 110.5 47.5 -56.7 -50.9 19.7 10.3 84.7 50 53 A L H ><5S+ 0 0 5 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.922 108.4 56.5 -53.9 -45.6 22.9 11.0 82.8 51 54 A M H 3<5S+ 0 0 15 -4,-2.7 71,-0.5 1,-0.3 -1,-0.2 0.891 108.2 46.7 -51.6 -46.5 24.8 8.9 85.4 52 55 A K T 3<5S- 0 0 49 -4,-2.4 -1,-0.3 -3,-0.2 -2,-0.2 0.334 119.1-112.4 -80.3 5.5 22.5 6.0 84.7 53 56 A G T < 5S+ 0 0 27 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.972 80.4 126.6 61.0 54.6 23.0 6.5 81.0 54 57 A E S > - 0 0 40 -2,-0.3 4,-1.9 -3,-0.1 3,-0.6 -0.391 32.5-108.9 -83.5 167.2 23.7 11.6 76.6 57 60 A L H >> S+ 0 0 10 67,-2.2 4,-2.2 1,-0.2 3,-0.6 0.987 120.7 57.1 -60.6 -56.8 26.1 14.3 77.8 58 61 A S H 34 S+ 0 0 57 66,-0.3 -1,-0.2 1,-0.3 67,-0.1 0.704 109.0 50.2 -44.6 -24.8 25.0 16.6 74.9 59 62 A Q H <> S+ 0 0 90 -3,-0.6 4,-0.8 2,-0.1 -1,-0.3 0.895 108.9 47.8 -81.5 -47.5 21.5 16.2 76.3 60 63 A W H X S+ 0 0 21 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.878 98.5 44.3 -42.9 -52.5 24.2 20.1 79.2 62 65 A P H 3> S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.825 108.7 55.6 -63.8 -36.7 21.0 22.1 78.5 63 66 A L H 3X S+ 0 0 75 -4,-0.8 4,-1.3 -3,-0.5 -2,-0.2 0.771 113.0 44.2 -67.8 -23.1 19.1 20.8 81.5 64 67 A M H < S+ 0 0 49 -4,-1.3 3,-0.7 -5,-0.3 -2,-0.2 0.984 107.0 47.8 -61.1 -56.0 22.1 25.3 81.6 66 69 A E H >X S+ 0 0 96 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.914 101.0 58.7 -47.9 -64.2 18.6 25.9 82.9 67 70 A N H >X S+ 0 0 29 -4,-1.3 4,-5.0 1,-0.3 3,-2.8 0.858 98.4 66.2 -36.9 -40.2 19.1 25.1 86.6 68 71 A C H << S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.025 100.0 48.5 -74.8 28.8 21.6 28.0 86.2 69 72 A R H <4 S+ 0 0 109 -3,-1.7 -1,-0.3 -2,-0.5 -2,-0.2 0.141 122.7 33.8-141.0 -5.9 18.6 30.2 85.6 70 73 A K H S+ 0 0 5 -5,-0.5 5,-1.2 2,-0.1 -1,-0.2 0.731 114.7 62.4 -88.3 -25.9 21.0 31.7 90.7 73 76 A E T >45S+ 0 0 111 -6,-0.3 3,-1.2 3,-0.2 -2,-0.2 0.913 102.7 45.2 -66.0 -48.6 17.4 33.0 90.4 74 77 A T T 3<5S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.774 109.6 55.6 -68.1 -30.0 16.1 32.0 93.8 75 78 A A T 3 5S- 0 0 62 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.135 121.5-115.0 -88.0 19.0 19.3 33.3 95.5 76 79 A K T < 5S+ 0 0 193 -3,-1.2 -3,-0.2 1,-0.1 2,-0.2 0.938 73.3 117.0 41.3 77.2 18.4 36.6 93.8 77 80 A V < - 0 0 47 -5,-1.2 2,-0.3 -4,-0.1 -1,-0.1 -0.564 49.1-136.9-140.8-157.8 21.3 36.8 91.4 78 81 A C - 0 0 102 -2,-0.2 -9,-0.0 0, 0.0 0, 0.0 -0.949 11.0-137.1-165.2 168.3 22.2 36.9 87.7 79 82 A L - 0 0 61 -2,-0.3 4,-0.1 -50,-0.1 -10,-0.0 -0.918 33.1 -78.4-136.7 162.4 24.8 35.4 85.3 80 83 A P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 -1,-0.0 -0.196 46.0-108.4 -58.6 149.2 27.0 36.5 82.3 81 84 A K T 3 S+ 0 0 205 1,-0.3 2,-0.7 2,-0.0 -2,-0.0 0.893 113.9 32.7 -44.4 -55.9 25.4 36.8 78.8 82 85 A N T 3 S+ 0 0 147 2,-0.1 2,-1.1 0, 0.0 -1,-0.3 -0.740 73.1 174.7-110.6 83.5 27.2 33.7 77.4 83 86 A F < - 0 0 23 -2,-0.7 2,-0.9 -3,-0.6 3,-0.2 -0.753 16.1-160.2 -90.6 94.4 27.5 31.3 80.4 84 87 A S > + 0 0 35 -2,-1.1 4,-2.0 1,-0.2 5,-0.1 -0.664 26.1 169.9 -82.7 101.0 29.0 28.1 78.8 85 88 A I H > S+ 0 0 6 -2,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.758 89.6 55.0 -75.7 -23.4 28.4 25.1 81.0 86 89 A K H >> S+ 0 0 96 2,-0.2 4,-2.1 -3,-0.2 3,-0.7 0.996 109.4 40.4 -67.4 -67.0 29.6 23.4 77.8 87 90 A E H 3> S+ 0 0 102 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.863 115.0 53.1 -52.6 -42.2 32.9 25.4 77.5 88 91 A I H 3X S+ 0 0 28 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.871 111.7 46.5 -61.9 -37.5 33.6 25.2 81.2 89 92 A F H < S+ 0 0 14 -4,-1.9 3,-1.0 -3,-0.4 -2,-0.2 0.970 113.2 47.0 -61.4 -62.8 37.7 17.4 81.1 94 97 A S H 3< S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.716 111.9 58.4 -53.9 -22.4 40.7 18.0 78.7 95 98 A A H 3< S+ 0 0 44 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.800 82.1 93.5 -81.6 -34.2 42.4 19.2 81.9 96 99 A R << + 0 0 12 -4,-1.2 2,-0.2 -3,-1.0 -84,-0.1 -0.398 53.9 178.8 -64.3 137.1 42.2 16.0 84.0 97 100 A K - 0 0 114 -2,-0.1 -84,-3.0 1,-0.0 2,-0.2 -0.666 36.1 -72.7-127.4-178.0 45.2 13.7 83.7 98 101 A I B -E 12 0B 7 -86,-0.2 2,-1.8 -2,-0.2 -86,-0.2 -0.562 34.3-127.4 -81.2 144.2 46.2 10.4 85.2 99 102 A N >> - 0 0 16 -88,-1.9 4,-2.2 -2,-0.2 3,-1.7 -0.629 30.6-166.5 -87.8 76.1 47.3 10.3 88.9 100 103 A R H 3> S+ 0 0 125 -2,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.778 81.3 49.8 -33.4 -51.0 50.5 8.5 87.9 101 104 A P H 3> S+ 0 0 59 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.871 112.8 48.9 -61.9 -36.0 51.4 7.4 91.5 102 105 A M H X> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.2 3,-0.5 0.935 111.0 47.1 -69.0 -48.7 47.9 6.0 92.0 103 106 A L H 3X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.927 108.3 59.1 -58.6 -40.3 47.9 4.1 88.7 104 107 A Q H 3X S+ 0 0 83 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.3 0.847 106.9 46.8 -55.4 -36.0 51.3 2.9 89.9 105 108 A A H < S+ 0 0 93 -4,-1.5 3,-2.4 -5,-0.3 4,-0.5 0.977 109.4 55.8 -61.7 -50.6 47.7 -6.5 90.4 111 114 A K H 3< S+ 0 0 167 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.790 111.4 43.2 -49.9 -35.4 51.4 -7.3 90.0 112 115 A K T 3< S- 0 0 124 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.171 138.1 -80.6-107.1 39.9 51.3 -9.0 93.4 113 116 A G S < S+ 0 0 59 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.995 78.1 141.2 63.3 79.3 48.0 -10.6 92.7 114 117 A F - 0 0 24 -4,-0.5 2,-1.4 -7,-0.1 -112,-0.2 -0.974 50.1-131.9-146.4 127.8 45.1 -8.3 93.2 115 118 A T E -a 2 0A 57 -114,-1.4 -112,-1.2 -2,-0.3 2,-0.1 -0.710 39.2-166.9 -83.8 97.7 42.0 -8.1 91.0 116 119 A T E +a 3 0A 0 -2,-1.4 30,-1.3 -114,-0.2 29,-0.9 -0.464 12.6 165.3 -85.2 156.6 42.0 -4.4 90.5 117 120 A A E -ac 4 146A 0 -114,-2.4 -112,-2.5 28,-0.2 2,-0.5 -0.995 32.9-119.1-166.9 163.4 39.1 -2.3 89.1 118 121 A I E -ac 5 147A 0 28,-1.2 30,-2.7 -2,-0.3 2,-0.5 -0.940 16.6-171.9-113.9 129.9 37.4 1.1 88.5 119 122 A L E + c 0 148A 0 -114,-0.8 2,-0.4 -2,-0.5 -112,-0.3 -0.987 26.7 162.2-117.9 115.9 34.0 1.9 89.9 120 123 A T E - c 0 149A 4 28,-1.9 30,-2.5 -2,-0.5 2,-0.6 -0.969 44.2-131.2-149.7 133.7 32.9 5.3 88.5 121 124 A N + 0 0 40 -2,-0.4 2,-0.3 28,-0.2 -113,-0.2 -0.662 48.4 162.9 -75.2 121.3 29.8 7.5 87.9 122 125 A T - 0 0 10 -2,-0.6 29,-0.9 -71,-0.5 -69,-0.2 -0.991 32.4-134.5-146.4 153.1 30.1 8.5 84.3 123 126 A W - 0 0 38 -2,-0.3 2,-0.8 27,-0.1 -67,-0.1 -0.235 36.6 -97.9 -90.8-177.7 28.0 10.0 81.5 124 127 A L - 0 0 63 -69,-0.4 -67,-2.2 -2,-0.1 2,-0.8 -0.857 40.2-141.7-108.4 93.8 27.8 8.9 77.9 125 128 A D + 0 0 26 -2,-0.8 9,-0.1 -69,-0.2 -69,-0.1 -0.408 43.0 150.1 -61.2 96.8 30.2 11.4 76.2 126 129 A D + 0 0 61 -2,-0.8 -1,-0.2 4,-0.1 -70,-0.1 0.172 33.8 129.8-111.8 12.6 28.6 12.3 72.8 127 130 A R S > S- 0 0 15 1,-0.1 3,-0.6 2,-0.1 4,-0.2 0.066 76.4-107.8 -56.6 176.1 30.2 15.7 72.9 128 131 A A T 3 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.512 123.3 42.7 -87.6 -4.5 32.2 17.0 69.9 129 132 A E T >> S+ 0 0 80 1,-0.1 3,-1.5 2,-0.1 4,-0.6 0.020 75.3 121.9-127.5 25.0 35.4 16.4 71.8 130 133 A R H X> + 0 0 127 -3,-0.6 4,-2.4 1,-0.3 3,-0.9 0.827 60.1 75.1 -55.1 -39.8 34.4 13.1 73.4 131 134 A D H 3> S+ 0 0 99 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.736 87.1 61.2 -47.7 -31.3 37.5 11.5 71.8 132 135 A G H <> S+ 0 0 41 -3,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.925 109.8 38.3 -67.2 -45.3 39.7 13.1 74.4 133 136 A L H XX S+ 0 0 21 -3,-0.9 4,-3.3 -4,-0.6 3,-0.7 0.981 115.8 52.6 -68.0 -53.9 38.1 11.4 77.3 134 137 A A H 3X S+ 0 0 48 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.840 108.4 54.7 -47.0 -36.0 37.7 8.2 75.4 135 138 A Q H 3X S+ 0 0 118 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.3 0.887 111.9 40.1 -66.5 -43.2 41.4 8.5 74.7 136 139 A L H < S+ 0 0 0 -4,-2.3 3,-3.2 2,-0.2 4,-0.3 0.993 111.1 59.8 -70.9 -65.9 43.6 3.7 82.1 141 144 A K H >< S+ 0 0 120 -4,-3.0 3,-1.6 1,-0.3 -3,-0.2 0.772 98.7 65.3 -28.6 -45.5 41.0 1.0 81.2 142 145 A M T 3< S+ 0 0 96 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.755 97.9 50.3 -54.2 -35.0 44.0 -1.0 80.0 143 146 A H T < S+ 0 0 23 -3,-3.2 2,-0.4 -4,-0.4 -1,-0.3 0.296 98.7 79.5 -94.5 11.2 45.6 -1.5 83.4 144 147 A F < - 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