==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 26-SEP-12 4HAI . COMPND 2 MOLECULE: BIFUNCTIONAL EPOXIDE HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PECIC,S.PAKHOMOVA,M.E.NEWCOMER,C.MORISSEAU,B.D.HAMMOCK,Z.Z . 548 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.3 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 . 1 0.2 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 . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 2 2 3 1 1 1 4 3 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 A M 0 0 115 0, 0.0 2,-0.3 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 164.4 33.8 40.8 -25.6 2 2 A T - 0 0 111 176,-0.4 2,-0.2 178,-0.0 215,-0.1 -0.872 360.0-150.0-137.6 107.1 33.9 38.2 -22.8 3 3 A L + 0 0 24 -2,-0.3 177,-0.2 213,-0.3 176,-0.1 -0.449 32.8 159.8 -83.5 141.4 32.3 39.4 -19.6 4 4 A R + 0 0 104 175,-2.8 114,-2.5 1,-0.2 2,-0.3 0.200 64.8 60.1-136.5 16.4 33.2 38.4 -16.1 5 5 A A E -ab 118 180A 1 174,-1.3 176,-2.2 112,-0.3 2,-0.4 -0.999 56.0-164.4-146.7 135.3 31.7 41.4 -14.2 6 6 A A E -ab 119 181A 0 112,-2.7 114,-2.0 -2,-0.3 2,-0.4 -0.990 5.9-166.9-122.4 129.5 28.2 42.8 -13.7 7 7 A V E -ab 120 182A 0 174,-2.5 176,-2.3 -2,-0.4 2,-0.5 -0.961 7.5-160.9-115.4 131.0 27.5 46.3 -12.3 8 8 A F E -ab 121 183A 0 112,-2.9 114,-1.6 -2,-0.4 176,-0.2 -0.943 14.8-135.8-118.0 127.7 24.0 47.4 -11.3 9 9 A D > - 0 0 6 174,-2.3 5,-1.0 -2,-0.5 114,-0.2 -0.258 20.0-147.3 -56.5 158.5 22.5 50.9 -10.7 10 10 A L T >>>S+ 0 0 0 112,-0.3 3,-2.9 1,-0.2 5,-1.9 0.784 75.8 58.1 -97.5 -82.9 20.4 51.0 -7.5 11 11 A D B 345S+e 15 0B 31 1,-0.3 174,-0.4 3,-0.2 -1,-0.2 -0.304 125.1 9.0 -55.2 118.0 17.5 53.4 -7.9 12 12 A G T 345S+ 0 0 8 3,-2.6 -1,-0.3 1,-0.1 4,-0.1 0.227 135.1 46.3 97.1 -11.5 15.5 52.1 -10.8 13 13 A V T <45S+ 0 0 0 -3,-2.9 92,-0.2 2,-0.2 -3,-0.2 0.633 125.8 15.8-125.0 -70.4 17.4 48.8 -11.3 14 14 A L T < - 0 0 21 1,-0.1 3,-1.4 -7,-0.1 4,-0.1 -0.421 9.9-121.1 -58.6 141.7 12.5 54.8 -8.5 19 19 A V T >> S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 3,-0.8 0.691 114.0 60.6 -69.5 -18.4 12.6 58.0 -6.5 20 20 A F H 3> S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.724 95.7 65.9 -72.2 -23.6 12.3 60.2 -9.6 21 21 A G H <> S+ 0 0 46 -3,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.433 103.3 44.2 -76.5 -2.9 9.0 58.4 -10.0 22 22 A V H <> S+ 0 0 16 -3,-0.8 4,-2.5 2,-0.1 5,-0.3 0.700 108.0 56.2-101.6 -42.8 7.9 60.1 -6.8 23 23 A L H X S+ 0 0 7 -4,-1.7 4,-1.2 1,-0.2 14,-0.2 0.919 115.4 42.2 -42.1 -48.5 9.2 63.5 -8.0 24 24 A G H X S+ 0 0 24 -4,-2.2 4,-1.6 2,-0.2 3,-0.2 0.933 112.4 48.9 -71.6 -51.5 7.0 63.0 -11.0 25 25 A R H X S+ 0 0 128 -4,-0.5 4,-3.2 1,-0.2 -2,-0.2 0.895 108.5 55.8 -56.1 -44.0 3.8 61.6 -9.4 26 26 A T H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 6,-0.2 0.870 102.3 55.3 -59.6 -41.7 3.8 64.4 -6.8 27 27 A E H X>S+ 0 0 13 -4,-1.2 5,-2.5 -5,-0.3 4,-0.5 0.969 114.1 41.3 -53.7 -54.0 3.9 67.1 -9.6 28 28 A E H ><5S+ 0 0 116 -4,-1.6 3,-2.5 3,-0.2 -2,-0.2 0.977 111.3 55.1 -57.7 -60.5 0.7 65.6 -11.1 29 29 A A H 3<5S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 118.5 34.6 -37.4 -52.0 -1.0 64.9 -7.8 30 30 A L H 3<5S- 0 0 81 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.392 109.3-120.8 -90.5 2.0 -0.7 68.6 -6.8 31 31 A A T <<5 + 0 0 89 -3,-2.5 -3,-0.2 -4,-0.5 -4,-0.1 0.877 54.6 161.1 57.0 40.0 -1.1 70.0 -10.3 32 32 A L < - 0 0 16 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.619 53.9 -77.1 -80.5 150.6 2.3 71.7 -10.3 33 33 A P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.169 66.0 -88.3 -40.5 133.4 3.9 72.7 -13.6 34 34 A R T 3 S+ 0 0 191 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 -0.276 109.9 5.9 -55.3 126.8 5.4 69.6 -15.3 35 35 A G T 3> S+ 0 0 20 -3,-0.1 4,-2.4 -11,-0.1 -1,-0.3 0.462 86.3 126.6 81.2 4.1 9.0 69.0 -14.1 36 36 A L H <> S+ 0 0 1 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 0.939 77.4 46.6 -58.9 -49.8 9.1 71.8 -11.4 37 37 A L H > S+ 0 0 1 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.848 114.4 48.6 -59.6 -35.9 10.2 69.4 -8.7 38 38 A N H > S+ 0 0 32 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.770 108.6 53.8 -77.3 -27.6 12.8 68.0 -11.1 39 39 A D H < S+ 0 0 87 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.932 110.6 46.4 -64.3 -48.9 14.0 71.5 -12.0 40 40 A A H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.852 109.6 55.3 -62.3 -37.6 14.6 72.4 -8.4 41 41 A F H 3< S+ 0 0 34 -4,-1.5 9,-0.3 1,-0.2 -1,-0.2 0.819 115.0 37.1 -65.2 -34.1 16.3 69.0 -7.8 42 42 A Q T >< S+ 0 0 116 -4,-1.2 3,-2.0 -3,-0.3 -1,-0.2 0.299 83.0 139.8-105.0 11.6 18.9 69.6 -10.5 43 43 A K T < S+ 0 0 66 -3,-0.7 6,-0.5 -4,-0.4 7,-0.4 -0.342 70.8 19.8 -63.9 125.5 19.4 73.4 -10.0 44 44 A G T > S- 0 0 47 4,-0.2 3,-1.4 -2,-0.1 -1,-0.3 0.158 93.2-143.0 101.1 -17.3 23.0 74.5 -10.3 45 45 A G G X S+ 0 0 35 -3,-2.0 3,-1.1 1,-0.3 6,-0.4 -0.405 76.7 4.8 67.6-125.8 24.1 71.4 -12.3 46 46 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.814 144.5 37.5 -61.9 -32.7 27.6 70.1 -11.4 47 47 A E G < S+ 0 0 154 -3,-1.4 -2,-0.2 4,-0.1 2,-0.1 0.044 96.1 115.1-108.6 26.6 28.0 72.7 -8.6 48 48 A G S <> S- 0 0 6 -3,-1.1 4,-2.0 -6,-0.1 3,-0.4 -0.474 83.0 -96.6 -90.6 166.0 24.4 72.6 -7.3 49 49 A A H > S+ 0 0 16 -6,-0.5 4,-2.0 1,-0.2 9,-0.1 0.843 121.1 53.3 -46.9 -43.4 23.0 71.5 -4.0 50 50 A T H > S+ 0 0 12 -7,-0.4 4,-3.0 -9,-0.3 -1,-0.2 0.911 107.3 48.8 -67.9 -41.1 22.2 68.0 -5.3 51 51 A T H > S+ 0 0 24 -6,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.899 110.5 51.9 -63.5 -38.9 25.6 67.2 -6.7 52 52 A R H <>S+ 0 0 101 -4,-2.0 5,-2.2 2,-0.2 6,-1.0 0.884 111.4 48.4 -62.3 -39.3 27.2 68.4 -3.4 53 53 A L H ><5S+ 0 0 2 -4,-2.0 3,-1.9 -5,-0.2 74,-0.4 0.968 110.7 48.9 -62.7 -54.2 24.8 66.0 -1.7 54 54 A M H 3<5S+ 0 0 19 -4,-3.0 71,-0.4 1,-0.3 -1,-0.2 0.726 110.1 53.1 -59.9 -24.5 25.6 63.1 -4.0 55 55 A K T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 115.8-113.4 -91.5 -1.9 29.4 63.7 -3.5 56 56 A G T < 5S+ 0 0 23 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.643 82.9 122.3 80.1 16.8 29.1 63.6 0.3 57 57 A E S - 0 0 33 -2,-0.3 4,-1.6 67,-0.1 3,-0.4 -0.381 32.8-104.8 -87.5 168.4 24.1 65.4 4.4 60 60 A L H > S+ 0 0 2 67,-2.5 4,-1.8 1,-0.2 68,-0.1 0.876 121.2 52.1 -63.8 -39.5 20.5 64.8 3.3 61 61 A S H 4 S+ 0 0 51 66,-0.2 -1,-0.2 1,-0.2 67,-0.1 0.769 108.9 51.4 -69.3 -26.7 19.1 66.9 6.2 62 62 A Q H > S+ 0 0 99 -3,-0.4 4,-0.7 1,-0.1 -1,-0.2 0.823 111.2 50.4 -68.6 -34.4 21.4 69.7 5.1 63 63 A W H X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.820 91.7 74.4 -78.4 -31.6 20.0 69.3 1.6 64 64 A I H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.911 100.6 41.9 -50.7 -53.6 16.3 69.4 2.4 65 65 A P H > S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.816 111.6 55.3 -70.1 -27.5 16.1 73.1 3.0 66 66 A L H X S+ 0 0 69 -4,-0.7 4,-2.1 -3,-0.2 -2,-0.2 0.906 110.9 46.7 -63.9 -41.8 18.4 73.9 0.0 67 67 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.837 108.1 54.8 -65.0 -38.1 16.0 72.0 -2.2 68 68 A E H X S+ 0 0 61 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.930 107.7 52.1 -59.5 -46.4 13.0 73.8 -0.6 69 69 A E H >X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 3,-1.0 0.962 109.5 47.4 -47.1 -59.0 14.8 77.0 -1.6 70 70 A N H 3X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.3 5,-0.2 0.794 107.7 55.7 -62.2 -32.0 15.1 75.8 -5.2 71 71 A C H 3X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 -1,-0.3 0.779 110.5 48.0 -65.8 -30.3 11.4 74.7 -5.2 72 72 A R H S+ 0 0 8 -4,-0.8 5,-1.8 -5,-0.2 -2,-0.2 0.559 111.0 47.9 -77.7 -12.0 8.2 78.4 -8.3 76 76 A E H ><5S+ 0 0 107 -4,-0.7 3,-1.1 3,-0.2 -2,-0.2 0.891 117.7 36.0 -85.6 -59.5 9.0 82.1 -8.7 77 77 A T H 3<5S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.640 115.5 55.8 -75.7 -15.5 10.4 82.2 -12.3 78 78 A A T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -3,-0.1 0.473 114.0-122.9 -87.6 -6.4 7.9 79.4 -13.4 79 79 A K T < 5 + 0 0 169 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.970 70.0 95.1 67.2 63.8 5.1 81.8 -12.2 80 80 A V < - 0 0 72 -5,-1.8 2,-0.3 -47,-0.0 -1,-0.2 -0.737 63.8-118.5-146.9-163.8 3.1 79.8 -9.6 81 81 A C - 0 0 108 -2,-0.2 3,-0.1 0, 0.0 -5,-0.1 -0.930 28.8-113.6-149.9 137.4 2.9 79.4 -5.8 82 82 A L - 0 0 47 -2,-0.3 4,-0.1 1,-0.1 -10,-0.0 -0.233 42.7 -89.4 -66.9 152.1 3.4 76.2 -3.8 83 83 A P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.312 45.4-104.6 -62.1 152.6 0.6 74.6 -1.8 84 84 A K T 3 S+ 0 0 219 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.794 115.2 34.4 -57.2 -43.7 0.3 75.8 1.8 85 85 A N T 3 S+ 0 0 143 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.381 79.7 160.0-107.4 52.2 1.7 72.8 3.6 86 86 A F < - 0 0 30 -3,-1.4 2,-0.5 -2,-0.2 -4,-0.0 -0.644 14.5-177.2 -76.0 121.8 4.3 71.8 1.0 87 87 A S > - 0 0 30 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.902 22.5-173.3-130.6 104.1 7.0 69.6 2.6 88 88 A I H > S+ 0 0 2 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.870 92.7 57.5 -58.4 -37.5 10.0 68.3 0.6 89 89 A K H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 107.4 46.8 -58.7 -44.4 10.9 66.2 3.6 90 90 A E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.875 108.9 53.8 -68.8 -38.9 7.5 64.5 3.6 91 91 A I H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.910 113.7 42.5 -61.8 -42.1 7.6 63.8 -0.2 92 92 A F H X S+ 0 0 6 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.826 107.7 57.8 -76.7 -35.5 11.1 62.1 0.1 93 93 A D H X S+ 0 0 25 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.967 112.0 43.5 -55.2 -51.2 10.3 60.1 3.3 94 94 A K H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.933 116.8 46.8 -59.3 -48.5 7.3 58.5 1.3 95 95 A A H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.955 112.1 49.4 -58.0 -52.5 9.4 58.0 -1.8 96 96 A I H < S+ 0 0 8 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.3 39.3 -58.6 -43.9 12.4 56.5 0.1 97 97 A S H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.749 108.8 61.8 -80.5 -25.9 10.3 54.0 2.1 98 98 A A H < S+ 0 0 42 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.794 87.6 93.7 -63.8 -29.6 8.0 53.2 -0.9 99 99 A R < + 0 0 8 -4,-1.4 2,-0.3 -3,-0.2 -81,-0.1 -0.464 57.0 176.6 -70.7 131.5 11.1 51.9 -2.7 100 100 A K E -F 16 0B 137 -84,-2.5 -84,-3.4 -2,-0.2 2,-0.1 -0.901 38.1 -78.8-130.6 166.7 11.8 48.2 -2.4 101 101 A I E -F 15 0B 17 -2,-0.3 2,-1.2 -86,-0.3 -86,-0.3 -0.378 38.7-128.8 -61.0 131.3 14.3 45.6 -3.7 102 102 A N > - 0 0 17 -88,-2.8 4,-2.3 1,-0.2 3,-0.4 -0.768 25.8-162.3 -82.2 97.3 13.6 44.6 -7.3 103 103 A R H > S+ 0 0 110 -2,-1.2 4,-3.0 1,-0.2 -1,-0.2 0.837 81.8 51.3 -59.0 -43.4 13.7 40.8 -6.6 104 104 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.891 111.9 48.7 -61.0 -38.7 14.1 39.5 -10.2 105 105 A M H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.908 112.0 48.3 -65.7 -43.3 17.0 41.9 -10.7 106 106 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.933 111.1 51.3 -62.1 -42.9 18.6 40.8 -7.4 107 107 A Q H X S+ 0 0 69 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.936 109.1 50.5 -59.4 -45.7 18.0 37.1 -8.5 108 108 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.924 110.7 49.2 -58.6 -41.5 19.7 37.8 -11.8 109 109 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 111.5 50.3 -61.8 -43.4 22.7 39.4 -9.9 110 110 A L H X S+ 0 0 50 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.975 109.0 50.4 -55.9 -56.8 22.8 36.4 -7.6 111 111 A M H X S+ 0 0 41 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.904 109.8 49.9 -50.8 -52.0 22.9 33.9 -10.5 112 112 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 -1,-0.2 0.917 112.7 47.0 -55.7 -46.8 25.7 35.8 -12.3 113 113 A R H ><5S+ 0 0 89 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.930 108.0 56.4 -58.2 -45.2 27.7 35.8 -9.1 114 114 A K H 3<5S+ 0 0 182 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.6 52.6 -56.6 -36.4 27.0 32.1 -8.6 115 115 A K T 3<5S- 0 0 136 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.032 133.9 -84.8 -91.4 25.4 28.4 31.4 -12.1 116 116 A G T < 5S+ 0 0 61 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.312 80.7 140.7 99.3 -9.4 31.7 33.2 -11.3 117 117 A F < - 0 0 19 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.380 50.2-129.8 -67.9 144.4 30.9 36.9 -12.1 118 118 A T E -a 5 0A 31 -114,-2.5 -112,-2.7 -2,-0.1 2,-0.3 -0.813 32.8-160.6 -84.6 131.7 32.2 39.7 -10.0 119 119 A T E +a 6 0A 0 -2,-0.5 29,-1.1 -114,-0.2 30,-0.9 -0.872 14.8 173.5-119.8 152.2 29.3 42.0 -9.1 120 120 A A E -ac 7 149A 0 -114,-2.0 -112,-2.9 -2,-0.3 2,-0.5 -0.993 25.9-134.9-150.7 153.2 29.0 45.5 -7.9 121 121 A I E -ac 8 150A 0 28,-2.1 30,-3.2 -2,-0.3 2,-0.5 -0.944 17.9-171.4-105.2 131.8 26.5 48.3 -7.2 122 122 A L E + c 0 151A 0 -114,-1.6 2,-0.4 -2,-0.5 -112,-0.3 -0.977 21.0 161.5-123.3 115.6 27.3 51.7 -8.5 123 123 A T E - c 0 152A 2 28,-2.1 30,-2.4 -2,-0.5 2,-0.8 -0.988 43.8-133.4-142.6 139.5 24.9 54.3 -7.2 124 124 A N + 0 0 43 -2,-0.4 2,-0.2 28,-0.2 -113,-0.2 -0.872 55.8 141.1 -86.1 111.5 24.5 58.1 -6.7 125 125 A T - 0 0 6 -2,-0.8 29,-0.6 -71,-0.4 2,-0.3 -0.808 38.0-114.2-147.1-173.2 23.3 58.3 -3.1 126 126 A W - 0 0 21 -2,-0.2 2,-0.8 27,-0.1 -72,-0.1 -0.852 28.0 -98.9-135.3 155.5 23.6 60.3 0.0 127 127 A L - 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