==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-JAN-13 4J03 . COMPND 2 MOLECULE: BIFUNCTIONAL EPOXIDE HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MORISSEAU,S.PAKHOMOVA,S.H.HWANG,M.E.NEWCOMER,B.D.HAMMOCK . 548 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.1 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 . 39 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.7 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 4 2 1 2 3 1 1 3 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 2 0 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 0 136 0, 0.0 216,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 80.8 33.0 37.4 -25.3 2 2 A T + 0 0 104 1,-0.2 215,-0.1 177,-0.1 2,-0.1 0.361 360.0 170.5-130.3 128.1 33.9 37.5 -22.5 3 3 A L + 0 0 22 213,-0.3 177,-0.2 1,-0.1 -1,-0.2 -0.363 2.9 169.6 -68.2 154.5 32.2 39.4 -19.7 4 4 A R + 0 0 86 175,-2.7 114,-2.6 1,-0.3 2,-0.3 0.360 59.5 51.6-140.5 -9.8 33.4 38.7 -16.2 5 5 A A E -ab 118 180A 0 174,-1.7 176,-2.5 112,-0.3 2,-0.4 -0.975 56.4-157.7-138.2 146.8 31.8 41.5 -14.2 6 6 A A E -ab 119 181A 0 112,-2.0 114,-2.3 -2,-0.3 2,-0.5 -0.984 7.0-167.3-127.2 124.9 28.3 43.0 -13.7 7 7 A V E -ab 120 182A 0 174,-3.2 176,-3.0 -2,-0.4 2,-0.5 -0.943 7.5-164.2-115.4 123.6 27.6 46.5 -12.4 8 8 A F E -ab 121 183A 0 112,-2.3 114,-1.6 -2,-0.5 176,-0.2 -0.910 15.2-136.4-113.2 127.0 24.1 47.5 -11.3 9 9 A D > - 0 0 7 174,-1.9 5,-0.6 -2,-0.5 114,-0.2 -0.269 17.6-145.7 -59.0 158.5 22.6 50.9 -10.7 10 10 A L T >>>S+ 0 0 0 112,-0.3 3,-2.3 3,-0.2 5,-1.8 0.855 76.5 62.0 -95.3 -72.8 20.5 51.2 -7.6 11 11 A D B 345S+e 15 0B 35 1,-0.3 174,-0.4 113,-0.2 -1,-0.2 -0.383 125.1 2.6 -62.7 116.6 17.6 53.6 -8.1 12 12 A G T 345S+ 0 0 7 3,-2.5 -1,-0.3 -2,-0.3 4,-0.1 0.538 134.8 52.1 84.3 8.8 15.5 52.2 -10.9 13 13 A V T <45S+ 0 0 0 -3,-2.3 -3,-0.2 2,-0.4 -2,-0.2 0.502 123.2 13.6-134.4 -61.1 17.5 49.0 -11.4 14 14 A L T < - 0 0 19 1,-0.1 3,-0.5 -2,-0.1 4,-0.4 -0.158 9.4-123.9 -61.8 155.8 12.7 55.0 -8.5 19 19 A V T > S+ 0 0 12 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.727 109.6 65.3 -78.1 -20.8 12.8 58.3 -6.5 20 20 A F T >> S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 3,-1.1 0.812 94.5 62.7 -64.6 -30.2 12.6 60.4 -9.7 21 21 A G H <> S+ 0 0 39 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.768 97.2 55.9 -63.4 -27.7 9.1 58.8 -10.1 22 22 A V H <4 S+ 0 0 34 -3,-0.6 4,-0.5 -4,-0.4 -1,-0.2 0.465 101.9 57.8 -88.1 -3.9 8.1 60.6 -6.8 23 23 A L H <> S+ 0 0 8 -3,-1.1 4,-1.7 -4,-0.2 -2,-0.2 0.910 112.1 39.1 -75.3 -58.3 9.1 63.9 -8.3 24 24 A G H X S+ 0 0 29 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.841 115.8 50.7 -62.5 -39.6 6.7 63.5 -11.3 25 25 A R H X S+ 0 0 195 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.913 108.0 51.9 -67.7 -44.3 3.9 62.0 -9.3 26 26 A T H > S+ 0 0 22 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.875 109.6 51.9 -58.9 -39.0 3.9 64.7 -6.6 27 27 A E H <>S+ 0 0 11 -4,-1.7 5,-2.9 2,-0.2 4,-0.4 0.941 112.2 43.9 -62.4 -50.4 3.7 67.3 -9.4 28 28 A E H ><5S+ 0 0 128 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.905 113.7 51.8 -62.5 -44.2 0.7 65.7 -11.0 29 29 A A H 3<5S+ 0 0 85 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.956 117.9 37.3 -53.5 -51.8 -1.0 65.2 -7.7 30 30 A L T 3<5S- 0 0 74 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.345 108.7-122.6 -86.6 5.8 -0.5 68.8 -6.7 31 31 A A T < 5 + 0 0 90 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.911 53.8 166.1 49.5 47.0 -1.1 70.1 -10.2 32 32 A L < - 0 0 19 -5,-2.9 -1,-0.2 -6,-0.1 3,-0.1 -0.607 48.6 -79.6 -88.0 152.6 2.3 71.8 -10.3 33 33 A P - 0 0 53 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.262 61.8 -92.5 -50.8 129.3 3.9 73.1 -13.5 34 34 A R S S+ 0 0 194 1,-0.2 2,-1.1 2,-0.1 -10,-0.0 -0.187 109.1 7.6 -42.0 131.9 5.5 70.2 -15.4 35 35 A G S > S+ 0 0 21 -3,-0.1 3,-2.3 1,-0.1 2,-1.1 -0.749 84.4 121.8 92.2 -89.7 9.1 70.0 -14.2 36 36 A L T 3> S+ 0 0 10 -2,-1.1 4,-1.7 1,-0.3 5,-0.1 0.061 82.9 41.2 24.0 -67.8 9.3 72.5 -11.3 37 37 A L H 3> S+ 0 0 3 -2,-1.1 4,-2.2 -4,-0.3 -1,-0.3 0.919 117.2 47.1 -66.4 -46.1 10.4 69.9 -8.7 38 38 A N H <> S+ 0 0 31 -3,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.817 111.0 53.7 -63.6 -32.4 12.8 68.2 -11.1 39 39 A D H 4 S+ 0 0 87 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.845 109.2 48.4 -68.7 -34.9 14.1 71.6 -12.1 40 40 A A H < S+ 0 0 0 -4,-1.7 3,-0.5 2,-0.2 -2,-0.2 0.859 109.5 52.8 -71.9 -39.0 14.8 72.4 -8.4 41 41 A F H < S+ 0 0 44 -4,-2.2 9,-0.5 1,-0.2 -2,-0.2 0.961 116.0 38.1 -58.7 -54.0 16.6 69.1 -7.9 42 42 A Q S >< S+ 0 0 121 -4,-2.0 3,-1.9 -5,-0.1 -1,-0.2 0.423 87.0 134.9 -80.7 2.2 19.0 69.6 -10.8 43 43 A K T 3 + 0 0 77 -3,-0.5 6,-0.6 1,-0.2 7,-0.4 -0.321 69.6 20.3 -62.2 125.4 19.4 73.3 -10.1 44 44 A G T > S- 0 0 42 4,-0.2 3,-1.3 -2,-0.1 -1,-0.2 0.139 93.7-142.4 103.8 -18.2 23.0 74.5 -10.3 45 45 A G G X S- 0 0 31 -3,-1.9 3,-2.4 1,-0.3 6,-0.4 -0.302 73.8 -1.4 66.1-143.6 24.3 71.5 -12.4 46 46 A P G 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.756 146.5 40.3 -47.7 -32.5 27.8 70.1 -11.6 47 47 A E G < S+ 0 0 163 -3,-1.3 -2,-0.2 4,-0.1 -4,-0.1 0.260 95.9 115.7-102.0 11.1 28.1 72.8 -8.9 48 48 A G S <> S- 0 0 6 -3,-2.4 4,-1.9 -6,-0.1 -4,-0.2 -0.184 81.0-102.6 -77.6 170.3 24.5 72.6 -7.6 49 49 A A H > S+ 0 0 15 -6,-0.6 4,-2.6 1,-0.2 9,-0.2 0.906 120.3 53.7 -60.0 -44.0 23.3 71.5 -4.1 50 50 A T H > S+ 0 0 14 -9,-0.5 4,-2.3 -7,-0.4 -1,-0.2 0.882 107.9 50.1 -62.1 -37.9 22.3 68.0 -5.3 51 51 A T H > S+ 0 0 31 -6,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.876 110.5 50.2 -67.7 -36.0 25.8 67.4 -6.8 52 52 A R H <>S+ 0 0 102 -4,-1.9 5,-2.4 2,-0.2 6,-0.7 0.906 110.6 51.0 -63.6 -42.8 27.3 68.4 -3.5 53 53 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 74,-0.5 0.933 107.8 50.9 -58.0 -49.2 25.0 66.0 -1.7 54 54 A M H 3<5S+ 0 0 16 -4,-2.3 71,-0.4 1,-0.3 -1,-0.2 0.700 108.6 53.2 -66.9 -21.1 25.9 63.1 -4.0 55 55 A K T 3<5S- 0 0 48 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.347 116.4-111.9 -92.7 4.0 29.6 63.7 -3.4 56 56 A G T < 5S+ 0 0 25 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.760 81.8 126.1 70.9 24.6 29.2 63.6 0.4 57 57 A E S - 0 0 28 -2,-0.3 4,-1.4 67,-0.1 3,-0.4 -0.417 32.9-104.0 -91.7 168.7 24.2 65.5 4.3 60 60 A L H > S+ 0 0 3 67,-2.2 4,-1.2 1,-0.2 3,-0.2 0.878 122.5 50.9 -60.1 -42.1 20.6 64.8 3.2 61 61 A S H 4 S+ 0 0 44 66,-0.3 -1,-0.2 1,-0.2 67,-0.1 0.762 108.7 52.1 -68.8 -27.7 19.2 66.9 6.1 62 62 A Q H > S+ 0 0 100 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.760 110.2 51.0 -70.6 -29.9 21.6 69.8 5.1 63 63 A W H X S+ 0 0 1 -4,-1.4 4,-2.8 -3,-0.2 5,-0.2 0.730 90.2 76.8 -81.4 -25.9 20.2 69.5 1.6 64 64 A I H X S+ 0 0 18 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.919 100.8 40.5 -56.7 -49.3 16.5 69.7 2.5 65 65 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 114.6 52.4 -67.2 -39.8 16.5 73.4 3.0 66 66 A L H X S+ 0 0 68 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.844 111.0 48.3 -61.6 -35.3 18.8 74.0 0.0 67 67 A M H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.870 110.5 50.6 -71.1 -39.8 16.3 72.0 -2.1 68 68 A E H X S+ 0 0 70 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.847 105.5 57.5 -65.6 -34.6 13.4 74.0 -0.7 69 69 A E H >X S+ 0 0 82 -4,-2.4 4,-1.8 1,-0.2 3,-0.5 0.948 108.2 46.9 -54.7 -49.4 15.3 77.2 -1.6 70 70 A N H 3X S+ 0 0 17 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.807 111.9 49.4 -66.0 -33.2 15.4 75.9 -5.2 71 71 A C H 3X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.633 107.7 56.8 -78.6 -18.3 11.6 75.1 -5.0 72 72 A R H S+ 0 0 7 -4,-0.7 5,-3.3 1,-0.2 -2,-0.2 0.753 110.6 56.0 -72.7 -25.8 8.1 78.5 -8.5 76 76 A E H <5S+ 0 0 113 -4,-0.6 3,-0.2 3,-0.2 -1,-0.2 0.700 99.3 59.6 -79.2 -21.3 8.8 82.3 -8.2 77 77 A T H <5S+ 0 0 127 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.828 113.4 37.7 -71.9 -33.7 10.1 82.4 -11.8 78 78 A A T <5S- 0 0 63 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.276 115.0-121.6 -94.0 7.1 6.7 81.1 -13.0 79 79 A K T 5 + 0 0 181 -3,-0.2 -3,-0.2 1,-0.2 2,-0.2 0.746 62.0 150.5 57.1 30.1 5.0 83.3 -10.3 80 80 A V < - 0 0 48 -5,-3.3 2,-0.4 -6,-0.1 -1,-0.2 -0.575 43.2-130.8 -93.3 151.7 3.4 80.2 -8.8 81 81 A C - 0 0 114 -2,-0.2 3,-0.1 -5,-0.0 -9,-0.0 -0.864 19.2-126.6-101.4 135.1 2.5 79.7 -5.1 82 82 A L - 0 0 59 -2,-0.4 2,-0.1 1,-0.1 4,-0.1 -0.456 41.5 -90.1 -73.4 153.7 3.5 76.5 -3.2 83 83 A P > - 0 0 43 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.366 32.7-110.5 -73.0 148.1 0.7 74.6 -1.5 84 84 A K T 3 S+ 0 0 222 1,-0.3 2,-0.6 -3,-0.1 -2,-0.1 0.819 115.7 41.3 -38.2 -48.7 -0.3 75.4 2.1 85 85 A N T 3 S+ 0 0 133 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.558 78.7 151.3-110.3 65.7 1.1 72.1 3.3 86 86 A F < + 0 0 42 -3,-0.8 2,-0.2 -2,-0.6 3,-0.1 -0.827 8.7 162.7 -97.5 132.1 4.3 71.6 1.4 87 87 A S >> - 0 0 30 -2,-0.4 4,-1.7 1,-0.1 3,-0.7 -0.722 20.5-169.2-151.6 96.4 7.1 69.6 3.0 88 88 A I H 3> S+ 0 0 2 1,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.683 92.8 59.5 -65.7 -17.8 9.9 68.3 0.7 89 89 A K H 3> S+ 0 0 69 2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.922 105.2 49.1 -66.6 -46.3 11.1 66.2 3.6 90 90 A E H <> S+ 0 0 111 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.841 110.8 49.4 -64.1 -37.5 7.7 64.4 3.6 91 91 A I H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.958 115.2 43.1 -65.1 -50.6 7.7 63.8 -0.1 92 92 A F H X S+ 0 0 12 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.727 108.9 58.3 -71.1 -25.7 11.2 62.3 -0.1 93 93 A D H X S+ 0 0 28 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.943 108.9 45.1 -64.7 -48.8 10.6 60.3 3.1 94 94 A K H X S+ 0 0 154 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.907 110.7 53.2 -60.2 -47.8 7.6 58.5 1.3 95 95 A A H X S+ 0 0 1 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.828 109.7 50.1 -54.5 -37.3 9.6 57.9 -1.9 96 96 A I H < S+ 0 0 7 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.839 114.4 39.6 -78.4 -39.4 12.4 56.3 0.1 97 97 A S H < S+ 0 0 88 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.807 113.3 57.2 -79.5 -30.2 10.4 53.8 2.1 98 98 A A H < S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 2,-0.2 0.830 88.5 92.0 -63.9 -35.3 8.2 53.1 -0.9 99 99 A R < + 0 0 9 -4,-1.2 2,-0.3 -5,-0.2 -81,-0.1 -0.464 60.4 174.3 -61.4 127.6 11.4 52.1 -2.8 100 100 A K E -F 16 0B 138 -84,-4.0 -84,-3.4 -2,-0.2 -2,-0.0 -0.947 38.6 -77.3-137.3 159.5 11.9 48.4 -2.4 101 101 A I E -F 15 0B 16 -2,-0.3 2,-1.2 -86,-0.3 -86,-0.3 -0.294 38.3-128.7 -59.2 131.0 14.4 45.8 -3.8 102 102 A N >> - 0 0 16 -88,-2.5 4,-2.0 1,-0.2 3,-0.9 -0.723 26.2-161.6 -78.6 98.2 13.6 44.7 -7.4 103 103 A R H 3> S+ 0 0 112 -2,-1.2 4,-2.3 1,-0.3 5,-0.2 0.859 80.9 53.1 -60.5 -45.1 13.7 41.0 -6.7 104 104 A P H 3> S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.776 111.3 48.4 -62.9 -26.5 14.2 39.7 -10.2 105 105 A M H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.885 109.9 51.4 -74.9 -41.5 17.2 41.9 -10.7 106 106 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -3,-0.1 0.883 111.5 47.7 -62.6 -38.5 18.7 40.8 -7.4 107 107 A Q H X S+ 0 0 57 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.927 108.3 55.3 -64.3 -47.0 18.2 37.2 -8.4 108 108 A A H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.842 109.5 47.2 -53.2 -37.4 19.8 37.9 -11.8 109 109 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 110.4 50.7 -74.3 -41.1 22.9 39.3 -10.0 110 110 A L H X S+ 0 0 41 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.960 109.7 52.2 -58.5 -49.5 23.1 36.3 -7.6 111 111 A M H X S+ 0 0 38 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.900 110.4 46.9 -51.8 -49.8 22.9 34.0 -10.6 112 112 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 3,-0.3 0.870 113.4 48.8 -64.2 -37.9 25.8 35.8 -12.4 113 113 A R H ><5S+ 0 0 89 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.858 105.9 57.5 -69.9 -36.7 27.8 35.8 -9.2 114 114 A K H 3<5S+ 0 0 179 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.4 52.2 -58.1 -27.9 27.1 32.0 -8.8 115 115 A K T 3<5S- 0 0 135 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.129 132.4 -83.3-102.3 19.9 28.7 31.6 -12.2 116 116 A G T < 5S+ 0 0 59 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.478 80.2 141.9 98.5 3.9 32.0 33.4 -11.6 117 117 A F < - 0 0 20 -5,-2.3 2,-0.8 -6,-0.1 -1,-0.3 -0.548 50.8-132.0 -77.8 142.1 31.0 37.1 -12.2 118 118 A T E -a 5 0A 30 -114,-2.6 -112,-2.0 -2,-0.2 2,-0.3 -0.859 33.1-162.2 -87.8 111.1 32.4 39.9 -10.1 119 119 A T E +a 6 0A 0 -2,-0.8 29,-1.3 -114,-0.2 30,-0.8 -0.716 14.3 170.9 -99.2 149.9 29.3 41.8 -9.2 120 120 A A E -ac 7 149A 0 -114,-2.3 -112,-2.3 -2,-0.3 2,-0.5 -0.991 29.2-129.3-154.3 152.8 29.1 45.4 -7.9 121 121 A I E -ac 8 150A 0 28,-2.0 30,-3.3 -2,-0.3 2,-0.5 -0.917 19.6-172.7-104.0 124.8 26.7 48.2 -7.1 122 122 A L E + c 0 151A 0 -114,-1.6 2,-0.4 -2,-0.5 -112,-0.3 -0.943 21.8 159.1-119.1 109.7 27.4 51.6 -8.6 123 123 A T E - c 0 152A 3 28,-2.1 30,-2.1 -2,-0.5 2,-0.8 -0.987 44.9-133.5-140.3 136.8 25.0 54.3 -7.3 124 124 A N + 0 0 43 -2,-0.4 2,-0.2 28,-0.2 -113,-0.2 -0.802 55.5 141.4 -80.0 113.2 24.7 58.0 -6.8 125 125 A T - 0 0 6 -2,-0.8 29,-0.6 -71,-0.4 2,-0.3 -0.857 37.3-110.4-151.4-175.0 23.4 58.3 -3.3 126 126 A W - 0 0 25 -2,-0.2 2,-1.3 27,-0.1 -72,-0.1 -0.772 27.4-101.0-132.1 158.4 23.7 60.3 -0.1 127 127 A L - 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