==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-05 1ZD5 . COMPND 2 MOLECULE: EPOXIDE HYDROLASE 2, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.GOMEZ,C.MORISSEAU,B.D.HAMMOCK,D.W.CHRISTIANSON . 547 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 70.7 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 . 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 . 43 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 2 3 1 0 3 3 0 2 2 0 0 0 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 2 A T 0 0 145 0, 0.0 215,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.0 -49.7 -10.5 103.8 2 3 A L + 0 0 22 213,-0.3 177,-0.2 1,-0.1 176,-0.1 -0.295 360.0 165.6 -63.7 151.6 -50.5 -7.9 101.1 3 4 A R + 0 0 102 175,-2.2 114,-1.9 1,-0.2 2,-0.3 0.271 55.6 59.4-149.6 5.0 -50.4 -9.2 97.5 4 5 A A E -ab 117 179A 0 174,-0.9 176,-2.9 112,-0.2 2,-0.5 -0.991 52.7-166.0-146.6 134.7 -52.1 -6.5 95.5 5 6 A A E -ab 118 180A 0 112,-1.4 114,-1.7 -2,-0.3 2,-0.5 -0.980 6.5-170.5-122.0 127.5 -51.5 -2.8 94.8 6 7 A V E -ab 119 181A 0 174,-2.5 176,-2.5 -2,-0.5 2,-0.4 -0.977 9.3-159.5-119.6 123.6 -54.2 -0.6 93.3 7 8 A F E -ab 120 182A 0 112,-2.5 114,-1.4 -2,-0.5 176,-0.1 -0.860 14.4-131.8-111.3 139.0 -53.3 2.9 92.2 8 9 A D > - 0 0 7 174,-1.4 5,-0.9 -2,-0.4 6,-0.2 -0.479 18.2-147.0 -76.2 150.6 -55.5 5.9 91.6 9 10 A L T >>>S+ 0 0 1 112,-0.3 3,-2.5 3,-0.2 5,-2.2 0.927 79.7 53.1 -84.3 -78.4 -54.7 7.7 88.3 10 11 A D B 345S+e 14 0B 23 1,-0.3 174,-0.3 3,-0.2 -1,-0.2 -0.421 128.9 9.2 -61.8 105.2 -55.4 11.4 88.6 11 12 A G T 345S+ 0 0 7 3,-3.3 -1,-0.3 -2,-0.7 4,-0.1 0.371 131.6 50.1 106.3 -4.2 -53.3 12.3 91.7 12 13 A V T <45S+ 0 0 1 -3,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.620 128.1 7.8-130.1 -51.5 -51.4 9.1 92.2 13 14 A L T < - 0 0 17 -2,-0.1 3,-1.8 3,-0.1 -2,-0.1 -0.319 25.4-133.3 -52.7 111.0 -54.3 16.1 89.3 18 19 A V T 3 S+ 0 0 2 1,-0.3 2,-0.3 -2,-0.2 73,-0.1 -0.264 101.2 38.1 -55.9 162.8 -56.7 17.3 86.6 19 20 A F T >> S+ 0 0 55 1,-0.2 3,-1.1 -3,-0.0 4,-0.6 0.009 98.5 84.6 78.6 -33.3 -59.7 18.6 88.4 20 21 A G T <4 S+ 0 0 32 -3,-1.8 4,-0.4 -2,-0.3 -2,-0.2 0.435 77.5 70.3 -76.3 3.1 -57.1 19.8 90.7 21 22 A V T 3> S+ 0 0 17 2,-0.2 4,-3.0 1,-0.1 3,-0.4 0.750 79.7 71.7 -88.8 -29.5 -57.1 22.6 88.2 22 23 A L H <> S+ 0 0 3 -3,-1.1 4,-1.5 1,-0.3 14,-0.2 0.946 96.4 51.2 -50.4 -54.6 -60.5 23.9 89.3 23 24 A G H X S+ 0 0 33 -4,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.828 112.7 46.5 -53.7 -35.9 -58.9 25.2 92.5 24 25 A R H > S+ 0 0 110 -4,-0.4 4,-2.6 -3,-0.4 5,-0.3 0.907 105.4 57.2 -74.9 -42.9 -56.2 27.0 90.5 25 26 A T H X S+ 0 0 13 -4,-3.0 4,-2.1 1,-0.2 6,-0.2 0.770 109.7 49.5 -59.2 -25.0 -58.6 28.5 87.9 26 27 A E H X>S+ 0 0 9 -4,-1.5 5,-2.4 -5,-0.3 4,-0.5 0.957 112.2 42.2 -78.9 -55.8 -60.4 30.1 90.9 27 28 A E H <5S+ 0 0 126 -4,-1.8 -2,-0.2 3,-0.2 -3,-0.1 0.810 120.4 47.8 -61.2 -27.8 -57.4 31.6 92.7 28 29 A A H <5S+ 0 0 78 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.954 117.3 38.1 -76.4 -53.6 -56.2 32.7 89.3 29 30 A L H <5S- 0 0 71 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.309 110.4-121.6 -80.5 10.2 -59.4 34.2 88.0 30 31 A A T <5 + 0 0 89 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.840 58.4 158.2 52.7 36.0 -60.0 35.5 91.5 31 32 A L < - 0 0 17 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.493 55.0 -76.1 -86.8 159.5 -63.3 33.6 91.6 32 33 A P > - 0 0 45 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.334 65.0 -94.1 -55.7 130.2 -65.1 32.6 94.9 33 34 A R T 3 S+ 0 0 188 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 -0.162 107.7 9.3 -49.3 133.4 -63.1 29.7 96.4 34 35 A G T >> S+ 0 0 20 -3,-0.1 4,-2.6 -11,-0.1 3,-0.7 0.231 89.1 123.5 80.9 -14.6 -64.6 26.4 95.4 35 36 A L H <> S+ 0 0 7 -3,-2.2 4,-1.4 1,-0.3 5,-0.1 0.881 78.6 41.5 -44.0 -53.4 -67.0 27.9 92.8 36 37 A L H 3> S+ 0 0 1 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.755 113.5 54.6 -69.7 -24.8 -65.7 25.7 90.0 37 38 A N H <> S+ 0 0 46 -3,-0.7 4,-0.7 2,-0.2 -2,-0.2 0.854 106.8 49.8 -76.5 -35.2 -65.5 22.7 92.3 38 39 A D H < S+ 0 0 85 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.815 111.7 49.1 -71.2 -30.8 -69.2 23.0 93.2 39 40 A A H >< S+ 0 0 0 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.878 106.1 56.9 -74.5 -36.7 -70.0 23.3 89.6 40 41 A F H 3< S+ 0 0 18 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.664 118.2 33.3 -67.2 -16.8 -67.9 20.2 88.8 41 42 A Q T >< S+ 0 0 98 -4,-0.7 3,-2.4 -3,-0.2 2,-0.4 0.126 82.5 150.0-125.5 17.9 -70.0 18.2 91.3 42 43 A K T < S+ 0 0 89 -3,-1.2 6,-0.6 1,-0.3 7,-0.3 -0.368 75.8 10.7 -56.6 107.9 -73.3 20.0 90.7 43 44 A G T > S- 0 0 47 -2,-0.4 3,-1.4 4,-0.2 4,-0.4 0.287 92.2-140.2 105.3 -10.2 -76.0 17.3 91.5 44 45 A G G X S+ 0 0 28 -3,-2.4 3,-2.8 1,-0.3 6,-0.5 -0.255 81.2 4.8 54.6-138.5 -73.8 14.7 93.0 45 46 A P G 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.807 142.4 42.7 -43.5 -41.2 -74.8 11.1 91.9 46 47 A E G < S+ 0 0 154 -3,-1.4 -2,-0.2 4,-0.1 5,-0.1 0.526 95.9 119.1 -85.3 -5.5 -77.4 12.5 89.5 47 48 A G S X> S- 0 0 4 -3,-2.8 4,-1.8 -4,-0.4 3,-0.8 -0.208 78.5-116.6 -65.2 149.6 -74.9 15.2 88.4 48 49 A A H 3> S+ 0 0 15 -6,-0.6 4,-2.5 1,-0.3 5,-0.2 0.867 116.0 57.1 -51.0 -39.2 -73.6 15.6 84.9 49 50 A T H 3> S+ 0 0 10 -7,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.880 105.1 49.8 -63.1 -37.9 -70.1 14.8 86.2 50 51 A T H <> S+ 0 0 29 -3,-0.8 4,-1.0 -6,-0.5 -1,-0.2 0.850 110.7 49.6 -70.7 -32.9 -71.2 11.4 87.6 51 52 A R H X>S+ 0 0 99 -4,-1.8 5,-2.1 2,-0.2 4,-0.8 0.923 112.0 48.8 -68.1 -43.4 -72.9 10.5 84.3 52 53 A L H ><5S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.2 74,-0.5 0.888 110.5 51.1 -61.0 -40.4 -69.7 11.4 82.5 53 54 A M H 3<5S+ 0 0 18 -4,-2.3 71,-0.4 1,-0.2 105,-0.4 0.716 109.4 51.2 -71.3 -22.1 -67.7 9.3 84.9 54 55 A K H 3<5S- 0 0 50 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.561 116.5-108.9 -92.1 -11.2 -70.0 6.3 84.4 55 56 A G T <<5S+ 0 0 24 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.532 86.0 119.5 95.5 6.7 -69.8 6.4 80.6 56 57 A E S > - 0 0 32 -2,-0.3 4,-1.8 67,-0.1 3,-0.6 -0.331 33.7-104.6 -81.3 168.9 -68.9 11.6 76.5 59 60 A L H 3> S+ 0 0 2 67,-2.5 4,-2.6 1,-0.2 68,-0.1 0.902 120.8 55.3 -60.5 -42.8 -66.5 14.3 77.7 60 61 A S H 34 S+ 0 0 49 66,-0.3 -1,-0.2 1,-0.2 67,-0.1 0.760 108.4 48.5 -63.4 -26.0 -67.6 16.6 74.8 61 62 A Q H <> S+ 0 0 98 -3,-0.6 4,-0.9 2,-0.1 -1,-0.2 0.844 111.6 51.3 -80.1 -35.1 -71.2 16.2 75.9 62 63 A W H >X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 3,-0.7 0.928 94.8 69.1 -66.2 -49.6 -70.3 17.0 79.5 63 64 A I H 3X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.856 99.7 48.6 -39.5 -52.3 -68.3 20.2 78.9 64 65 A P H 3> S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.930 112.3 50.1 -57.4 -42.9 -71.5 22.1 77.9 65 66 A L H < S+ 0 0 41 -4,-1.9 3,-0.8 -5,-0.3 -2,-0.2 0.919 105.0 51.3 -64.7 -41.4 -70.5 25.3 81.8 68 69 A E H >X S+ 0 0 78 -4,-1.8 4,-1.8 1,-0.3 3,-1.4 0.898 107.9 53.1 -60.5 -39.5 -74.1 25.6 82.7 69 70 A N H 3X S+ 0 0 13 -4,-1.5 4,-1.1 1,-0.3 -1,-0.3 0.666 103.6 56.5 -70.2 -18.1 -73.1 24.6 86.3 70 71 A C H << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.385 109.0 48.0 -92.1 1.2 -70.5 27.4 86.3 71 72 A R H <> S+ 0 0 127 -3,-1.4 4,-0.6 -4,-0.2 -2,-0.2 0.694 115.6 41.3-106.6 -34.5 -73.4 29.8 85.5 72 73 A K H < S+ 0 0 87 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.719 113.2 53.1 -86.4 -23.6 -75.8 28.6 88.1 73 74 A C T X S+ 0 0 17 -4,-1.1 4,-0.6 -5,-0.2 -1,-0.2 0.785 115.7 40.4 -79.8 -28.5 -73.1 28.2 90.8 74 75 A S T 4 S+ 0 0 7 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.649 100.7 72.8 -90.4 -20.5 -72.0 31.8 90.3 75 76 A E T < S+ 0 0 125 -4,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.763 101.1 47.8 -63.9 -20.7 -75.5 32.9 90.0 76 77 A T T 4 S+ 0 0 117 -4,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.815 102.5 54.7 -94.3 -31.5 -75.7 32.3 93.7 77 78 A A S < S- 0 0 49 -4,-0.6 2,-2.1 1,-0.2 -1,-0.2 -0.286 112.5-109.5 -95.1 52.1 -72.6 34.0 95.1 78 79 A K S S+ 0 0 209 -2,-0.6 -1,-0.2 -3,-0.4 -4,-0.0 -0.433 81.8 126.4 59.3 -84.7 -73.6 37.3 93.4 79 80 A V - 0 0 45 -2,-2.1 2,-0.2 -3,-0.1 -2,-0.2 0.717 44.5-157.8 2.0 138.9 -70.6 36.8 91.0 80 81 A C - 0 0 113 -3,-0.1 -1,-0.1 -5,-0.0 -9,-0.0 -0.751 21.6-107.4-121.8 169.5 -70.3 36.7 87.2 81 82 A L - 0 0 53 -2,-0.2 4,-0.1 1,-0.1 -10,-0.0 -0.629 33.6 -90.7-105.0 158.3 -67.6 35.1 84.8 82 83 A P > - 0 0 53 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.201 35.6-114.8 -60.8 152.0 -64.8 36.5 82.6 83 84 A K T 3 S+ 0 0 203 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.792 116.3 44.1 -57.0 -28.9 -65.5 37.4 78.9 84 85 A N T 3 S+ 0 0 139 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.374 77.7 144.6-115.1 53.4 -63.2 34.5 77.9 85 86 A F < + 0 0 38 -3,-1.2 2,-0.3 -2,-0.1 -4,-0.0 -0.778 18.7 171.4 -92.2 133.5 -64.2 31.7 80.2 86 87 A S > - 0 0 36 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.918 29.7-163.8-148.6 117.9 -64.0 28.2 78.7 87 88 A I H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.869 100.7 50.9 -65.5 -37.0 -64.3 24.8 80.4 88 89 A K H > S+ 0 0 67 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.941 109.7 51.5 -64.1 -45.4 -62.7 23.1 77.3 89 90 A E H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.906 112.2 45.6 -56.1 -45.8 -59.9 25.6 77.6 90 91 A I H X S+ 0 0 32 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 119.0 40.7 -66.7 -44.4 -59.4 24.8 81.3 91 92 A F H X S+ 0 0 2 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.896 108.8 55.8 -74.5 -42.5 -59.6 21.1 80.8 92 93 A D H X S+ 0 0 26 -4,-3.5 4,-2.0 1,-0.2 5,-0.2 0.939 114.1 44.5 -53.9 -44.4 -57.6 20.7 77.6 93 94 A K H X S+ 0 0 143 -4,-1.4 4,-1.4 -5,-0.4 -1,-0.2 0.896 114.2 49.2 -65.5 -42.5 -54.8 22.5 79.5 94 95 A A H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.943 111.6 47.4 -63.9 -50.0 -55.3 20.4 82.6 95 96 A I H < S+ 0 0 6 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.7 44.2 -59.6 -48.7 -55.3 17.0 80.9 96 97 A S H < S+ 0 0 77 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.786 110.8 56.1 -68.5 -27.8 -52.2 17.7 78.8 97 98 A A H < S+ 0 0 47 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.833 88.3 95.0 -71.7 -32.6 -50.4 19.2 81.8 98 99 A R < + 0 0 9 -4,-1.6 2,-0.3 -5,-0.1 -81,-0.1 -0.394 58.5 178.7 -63.4 131.6 -51.0 16.0 83.6 99 100 A K E -F 15 0B 132 -84,-4.6 -84,-3.1 -2,-0.1 2,-0.3 -0.896 37.9 -82.9-132.6 162.0 -48.0 13.6 83.4 100 101 A I E -F 14 0B 18 -2,-0.3 2,-1.7 -86,-0.2 -86,-0.3 -0.483 39.3-129.0 -66.2 124.9 -47.1 10.2 84.7 101 102 A N >> - 0 0 21 -88,-3.5 4,-2.2 -2,-0.3 3,-0.9 -0.637 25.5-162.6 -76.7 92.4 -45.8 10.5 88.3 102 103 A R H 3> S+ 0 0 112 -2,-1.7 4,-2.8 1,-0.3 5,-0.2 0.857 82.2 55.7 -46.8 -46.9 -42.6 8.5 87.5 103 104 A P H 3> S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.885 110.3 46.4 -58.4 -36.2 -41.8 7.8 91.2 104 105 A M H <> S+ 0 0 0 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.939 111.1 51.3 -69.2 -46.6 -45.2 6.3 91.7 105 106 A L H X S+ 0 0 1 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.903 109.0 52.5 -56.2 -42.5 -44.9 4.2 88.5 106 107 A Q H X S+ 0 0 59 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.916 109.4 47.9 -60.9 -43.5 -41.6 3.0 89.7 107 108 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.943 113.4 49.4 -61.2 -45.6 -43.0 1.9 93.0 108 109 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.959 112.3 46.8 -56.2 -55.5 -45.8 0.2 91.0 109 110 A L H X S+ 0 0 19 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.899 110.7 52.4 -55.2 -45.6 -43.4 -1.5 88.7 110 111 A M H X S+ 0 0 41 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.968 108.2 50.1 -55.5 -57.1 -41.2 -2.7 91.6 111 112 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.3 3,-0.5 0.867 111.5 49.5 -49.6 -41.1 -44.1 -4.2 93.5 112 113 A R H ><5S+ 0 0 74 -4,-2.0 3,-1.5 1,-0.2 -1,-0.3 0.911 106.0 56.8 -66.6 -40.5 -45.1 -6.0 90.3 113 114 A K H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.710 107.6 50.4 -62.9 -20.6 -41.5 -7.2 89.9 114 115 A K T <<5S- 0 0 90 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 -0.001 132.4 -78.5-110.2 30.5 -41.8 -8.8 93.3 115 116 A G T < 5S+ 0 0 58 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.185 83.4 135.5 102.2 -18.6 -45.0 -10.8 93.0 116 117 A F < - 0 0 19 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.280 52.3-132.5 -69.4 151.4 -47.7 -8.2 93.4 117 118 A T E -a 4 0A 33 -114,-1.9 -112,-1.4 29,-0.1 2,-0.2 -0.912 32.5-164.2-101.7 107.5 -50.8 -7.9 91.2 118 119 A T E +a 5 0A 0 -2,-0.8 30,-1.1 -114,-0.2 29,-0.5 -0.621 13.3 170.3 -95.6 156.5 -51.0 -4.2 90.3 119 120 A A E -ac 6 148A 0 -114,-1.7 -112,-2.5 -2,-0.2 2,-0.6 -0.974 30.4-129.3-163.1 148.1 -54.0 -2.4 88.9 120 121 A I E -ac 7 149A 0 28,-2.2 30,-3.1 -2,-0.3 2,-0.6 -0.912 20.3-172.4-104.5 120.6 -55.2 1.1 88.2 121 122 A L E + c 0 150A 2 -114,-1.4 2,-0.3 -2,-0.6 -112,-0.3 -0.947 23.2 160.9-113.3 109.9 -58.7 1.9 89.6 122 123 A T E - c 0 151A 6 28,-2.3 30,-2.5 -2,-0.6 2,-0.9 -0.949 45.9-130.9-136.5 153.4 -59.7 5.3 88.2 123 124 A N + 0 0 41 -2,-0.3 2,-0.2 28,-0.2 -113,-0.1 -0.880 53.3 150.2 -96.6 105.2 -62.8 7.5 87.7 124 125 A T - 0 0 11 -2,-0.9 29,-0.4 -71,-0.4 2,-0.3 -0.740 35.7-124.9-130.5-177.4 -62.3 8.6 84.1 125 126 A W - 0 0 21 -2,-0.2 2,-0.8 27,-0.1 -72,-0.1 -0.840 31.0 -98.0-128.9 162.6 -64.3 9.6 81.1 126 127 A L - 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