==== 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 1ZD4 . 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) . 24489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 73.3 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 32.0 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 3 1 2 2 2 0 4 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 2 A T 0 0 145 0, 0.0 2,-0.1 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0 -46.5 34.7 37.8 100.5 2 3 A L + 0 0 22 213,-0.2 177,-0.2 1,-0.1 176,-0.1 -0.433 360.0 162.0 -76.0 153.2 32.6 39.5 103.2 3 4 A R + 0 0 87 175,-1.9 114,-2.1 1,-0.3 2,-0.3 0.325 56.4 53.2-151.1 -0.8 33.6 39.0 106.8 4 5 A A E -ab 117 179A 0 174,-1.0 176,-1.7 112,-0.2 2,-0.4 -0.998 51.0-165.0-145.9 148.2 31.9 41.8 108.8 5 6 A A E -ab 118 180A 0 112,-2.1 114,-1.1 -2,-0.3 2,-0.5 -0.994 7.2-166.0-134.7 125.7 28.5 43.3 109.2 6 7 A V E -ab 119 181A 0 174,-3.7 176,-2.8 -2,-0.4 2,-0.4 -0.955 7.4-165.1-116.7 122.7 27.8 46.7 110.8 7 8 A F E -ab 120 182A 0 112,-2.5 114,-2.0 -2,-0.5 2,-0.2 -0.860 15.9-132.4-110.6 141.2 24.3 47.7 111.9 8 9 A D > - 0 0 11 174,-0.9 5,-1.5 -2,-0.4 114,-0.2 -0.563 16.5-139.6 -83.2 151.2 22.9 51.1 112.7 9 10 A L T >>>S+ 0 0 2 112,-0.3 5,-1.7 -2,-0.2 4,-0.9 0.988 81.1 54.7 -75.8 -72.9 21.0 51.4 116.0 10 11 A D B 345S+e 14 0B 22 1,-0.2 174,-0.4 3,-0.2 5,-0.2 -0.482 124.4 6.2 -68.5 123.0 18.0 53.6 115.4 11 12 A G T 345S+ 0 0 7 3,-2.9 -1,-0.2 -2,-0.3 6,-0.1 0.095 134.6 47.7 94.6 -23.9 15.9 52.4 112.4 12 13 A V T <45S+ 0 0 0 -3,-0.8 -3,-0.2 -4,-0.1 -2,-0.2 0.774 125.1 16.1-112.5 -63.7 17.8 49.2 111.9 13 14 A L T < - 0 0 20 1,-0.2 3,-1.4 -2,-0.1 4,-0.4 -0.404 10.6-142.1 -62.8 126.4 13.3 55.2 114.8 18 19 A V G > S+ 0 0 6 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.822 102.4 60.7 -58.4 -32.5 13.6 58.0 117.4 19 20 A F G > S+ 0 0 72 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.778 95.1 65.0 -66.0 -25.9 14.4 60.4 114.6 20 21 A G G <> S+ 0 0 33 -3,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.619 81.4 76.0 -73.9 -13.9 11.0 59.6 113.1 21 22 A V H <> S+ 0 0 14 -3,-1.2 4,-3.2 -4,-0.4 5,-0.3 0.857 83.0 68.9 -65.6 -34.3 9.0 61.1 116.0 22 23 A L H <> S+ 0 0 9 -3,-0.7 4,-1.4 -4,-0.4 14,-0.2 0.924 103.4 41.4 -48.6 -53.7 9.8 64.6 114.6 23 24 A G H > S+ 0 0 31 -4,-0.4 4,-2.1 -3,-0.2 5,-0.2 0.925 115.1 49.8 -62.8 -47.2 7.6 64.1 111.6 24 25 A R H X S+ 0 0 111 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.896 107.8 53.5 -59.5 -43.2 4.8 62.4 113.4 25 26 A T H X S+ 0 0 18 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.851 108.5 53.3 -60.6 -34.1 4.7 65.1 116.1 26 27 A E H X>S+ 0 0 10 -4,-1.4 5,-2.8 -5,-0.3 4,-0.6 0.980 112.9 38.8 -64.4 -60.2 4.3 67.6 113.3 27 28 A E H ><5S+ 0 0 117 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.925 114.1 55.6 -57.4 -47.4 1.3 66.0 111.6 28 29 A A H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 118.6 34.7 -53.8 -37.9 -0.3 65.1 114.9 29 30 A L H 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.381 111.7-121.0 -97.7 1.9 -0.0 68.8 115.8 30 31 A A T <<5 + 0 0 88 -3,-1.3 -3,-0.2 -4,-0.6 -4,-0.1 0.937 56.0 162.7 57.0 48.9 -0.7 70.0 112.3 31 32 A L < - 0 0 16 -5,-2.8 -1,-0.2 1,-0.1 3,-0.1 -0.652 52.0 -75.4 -98.3 155.9 2.7 71.8 112.2 32 33 A P > - 0 0 47 0, 0.0 3,-3.8 0, 0.0 4,-0.3 -0.285 64.7 -96.9 -51.8 117.1 4.5 73.1 109.1 33 34 A R T 3 S+ 0 0 199 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 -0.111 111.6 11.4 -41.5 106.0 6.0 70.0 107.5 34 35 A G T 3> S+ 0 0 14 -12,-0.1 4,-3.5 -3,-0.1 5,-0.3 0.151 86.7 123.6 108.8 -18.1 9.6 69.9 108.8 35 36 A L H <> S+ 0 0 4 -3,-3.8 4,-1.7 1,-0.3 5,-0.1 0.866 85.3 36.3 -40.3 -51.3 9.2 72.7 111.5 36 37 A L H > S+ 0 0 4 -4,-0.3 4,-1.3 -14,-0.2 -1,-0.3 0.867 115.5 54.4 -73.3 -39.1 10.4 70.2 114.2 37 38 A N H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.903 109.2 49.2 -62.1 -42.1 13.0 68.5 111.9 38 39 A D H >< S+ 0 0 93 -4,-3.5 3,-1.1 1,-0.2 4,-0.2 0.971 108.8 49.4 -61.7 -57.0 14.6 71.8 111.0 39 40 A A H >< S+ 0 0 0 -4,-1.7 3,-0.6 -5,-0.3 -1,-0.2 0.782 109.6 57.6 -53.3 -26.6 14.9 73.1 114.6 40 41 A F H 3< S+ 0 0 21 -4,-1.3 9,-0.3 1,-0.2 -1,-0.3 0.831 116.7 30.2 -74.0 -35.2 16.4 69.6 115.3 41 42 A Q T X< S+ 0 0 110 -4,-1.3 3,-1.3 -3,-1.1 2,-0.7 -0.040 83.7 140.3-116.1 31.0 19.2 70.0 112.7 42 43 A K T < + 0 0 109 -3,-0.6 6,-0.6 1,-0.2 7,-0.2 -0.653 69.5 26.4 -79.0 112.6 19.6 73.8 112.9 43 44 A G T > S- 0 0 38 -2,-0.7 3,-0.7 4,-0.2 -1,-0.2 0.407 88.1-147.1 116.9 0.8 23.3 74.6 112.7 44 45 A G G X S+ 0 0 37 -3,-1.3 3,-1.2 1,-0.2 6,-0.3 -0.021 76.2 1.2 40.1-132.2 24.6 71.6 110.8 45 46 A P G 3 S+ 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.911 141.7 43.8 -47.2 -55.8 28.1 70.6 111.8 46 47 A E G < S+ 0 0 161 -3,-0.7 2,-0.3 4,-0.1 -2,-0.2 -0.294 96.3 125.2 -88.8 49.9 28.5 73.3 114.4 47 48 A G S <> S- 0 0 5 -3,-1.2 4,-2.5 -2,-1.0 -4,-0.2 -0.726 73.0-115.8-110.0 160.5 25.0 72.6 115.7 48 49 A A H > S+ 0 0 18 -6,-0.6 4,-3.0 -2,-0.3 5,-0.2 0.934 116.8 49.9 -56.5 -50.6 23.6 71.8 119.1 49 50 A T H > S+ 0 0 19 -9,-0.3 4,-1.1 -7,-0.2 -1,-0.2 0.813 110.5 51.8 -60.2 -30.6 22.4 68.3 118.1 50 51 A T H > S+ 0 0 31 -6,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.926 109.8 47.8 -71.7 -44.4 25.8 67.7 116.6 51 52 A R H ><>S+ 0 0 109 -4,-2.5 5,-2.2 1,-0.2 3,-1.8 0.969 111.5 50.8 -57.0 -53.2 27.5 68.7 119.8 52 53 A L H ><5S+ 0 0 3 -4,-3.0 3,-0.6 1,-0.3 74,-0.5 0.785 108.6 53.8 -53.8 -29.9 25.1 66.4 121.7 53 54 A M H 3<5S+ 0 0 28 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.651 107.7 49.6 -81.8 -16.7 26.0 63.7 119.3 54 55 A K T <<5S- 0 0 47 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.262 117.8-106.7-104.9 10.1 29.7 64.0 119.9 55 56 A G T < 5S+ 0 0 25 -3,-0.6 -3,-0.2 -4,-0.3 3,-0.1 0.681 84.2 126.7 74.5 17.1 29.4 63.9 123.7 56 57 A E S > - 0 0 36 -2,-0.3 4,-1.5 -3,-0.1 3,-0.6 -0.141 33.9-108.8 -65.4 166.5 24.5 65.7 127.8 59 60 A L H 3> S+ 0 0 4 67,-2.1 4,-2.4 1,-0.2 68,-0.1 0.890 118.3 59.2 -64.9 -41.3 21.0 65.2 126.5 60 61 A S H 34 S+ 0 0 42 66,-0.3 -1,-0.2 1,-0.2 67,-0.1 0.761 108.3 47.1 -59.8 -24.7 19.5 67.1 129.5 61 62 A Q H <> S+ 0 0 102 -3,-0.6 4,-0.9 2,-0.1 -1,-0.2 0.824 109.5 54.2 -83.6 -35.1 21.5 70.1 128.3 62 63 A W H >X S+ 0 0 3 -4,-1.5 4,-2.0 1,-0.2 3,-0.7 0.926 93.8 68.4 -64.3 -48.9 20.5 69.7 124.7 63 64 A I H 3X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.841 100.9 47.4 -40.8 -49.6 16.7 69.7 125.3 64 65 A P H 3> S+ 0 0 55 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.902 112.2 50.0 -63.3 -38.7 16.7 73.4 126.3 65 66 A L H X S+ 0 0 57 -4,-2.1 3,-1.1 -5,-0.3 4,-1.0 0.929 104.2 50.9 -58.8 -48.3 13.4 74.1 122.5 68 69 A E H 3X S+ 0 0 114 -4,-1.6 4,-0.5 1,-0.3 3,-0.5 0.859 103.8 57.4 -59.6 -38.9 14.7 77.6 121.5 69 70 A N H 3X S+ 0 0 22 -4,-0.9 4,-1.7 1,-0.3 -1,-0.3 0.719 106.4 50.9 -66.3 -19.9 15.3 76.5 118.0 70 71 A C H S+ 0 0 7 -4,-1.2 5,-3.5 2,-0.2 -1,-0.2 0.713 111.1 58.1 -84.1 -23.7 8.2 78.5 114.1 75 76 A E H >45S+ 0 0 122 3,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.908 109.6 41.5 -71.7 -43.9 8.9 82.2 114.3 76 77 A T H 3<5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.798 112.3 55.4 -73.5 -29.8 10.3 82.4 110.8 77 78 A A T 3<5S- 0 0 45 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.350 114.3-119.2 -84.3 6.4 7.6 80.0 109.5 78 79 A K T < 5S+ 0 0 195 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.917 76.5 111.1 55.5 47.9 5.0 82.5 110.8 79 80 A V < - 0 0 53 -5,-3.5 -1,-0.2 -47,-0.0 -2,-0.1 -0.910 52.5-143.7-142.6 167.8 3.6 79.8 113.2 80 81 A C - 0 0 102 -2,-0.3 -3,-0.0 -3,-0.1 -5,-0.0 -0.302 16.9-113.4-117.1-157.9 3.3 79.1 116.9 81 82 A L - 0 0 48 -2,-0.1 4,-0.1 -50,-0.1 -10,-0.0 -0.998 32.8 -95.4-146.5 143.2 3.4 76.0 119.2 82 83 A P > - 0 0 57 0, 0.0 3,-0.9 0, 0.0 -53,-0.0 -0.082 32.4-120.8 -53.0 156.7 0.8 74.4 121.5 83 84 A K T 3 S+ 0 0 205 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.719 113.4 50.9 -74.6 -20.8 0.9 75.3 125.2 84 85 A N T 3 S+ 0 0 147 2,-0.0 2,-0.8 0, 0.0 -1,-0.3 -0.268 78.3 131.9-109.6 44.3 1.5 71.7 126.2 85 86 A F < + 0 0 37 -3,-0.9 2,-0.5 -4,-0.1 -4,-0.0 -0.864 28.9 173.4-100.2 106.9 4.4 71.3 123.8 86 87 A S > - 0 0 50 -2,-0.8 4,-1.9 1,-0.2 5,-0.1 -0.961 26.6-160.6-121.8 120.9 7.3 69.7 125.6 87 88 A I H > S+ 0 0 4 -2,-0.5 4,-2.5 2,-0.2 5,-0.3 0.922 99.4 47.1 -60.5 -46.2 10.5 68.5 123.9 88 89 A K H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.947 110.7 52.5 -60.7 -46.9 11.4 66.2 126.8 89 90 A E H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.831 111.4 48.5 -57.3 -34.2 7.9 64.9 126.8 90 91 A I H X S+ 0 0 25 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.914 115.1 40.4 -75.3 -44.9 8.2 64.1 123.1 91 92 A F H X S+ 0 0 14 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.818 109.4 62.0 -74.0 -30.5 11.5 62.3 123.2 92 93 A D H X S+ 0 0 29 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.970 111.2 37.3 -57.7 -54.8 10.6 60.5 126.4 93 94 A K H X S+ 0 0 127 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.932 117.3 53.4 -62.3 -45.9 7.7 58.7 124.7 94 95 A A H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.904 112.5 42.9 -56.2 -46.4 9.7 58.4 121.5 95 96 A I H >< S+ 0 0 7 -4,-3.4 3,-1.7 1,-0.2 -1,-0.2 0.937 115.7 45.7 -67.9 -49.6 12.7 56.7 123.2 96 97 A S H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.700 107.7 61.6 -67.4 -18.3 10.7 54.4 125.4 97 98 A A T 3< S+ 0 0 50 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.523 84.3 97.7 -84.4 -6.5 8.6 53.5 122.4 98 99 A R < - 0 0 16 -3,-1.7 2,-0.3 -4,-0.2 -81,-0.1 -0.754 54.1-179.9 -90.1 120.9 11.7 52.2 120.6 99 100 A K E -F 15 0B 132 -84,-4.0 -84,-3.3 -2,-0.6 2,-0.3 -0.760 37.7 -83.8-116.4 163.0 12.1 48.4 120.8 100 101 A I E -F 14 0B 13 -2,-0.3 2,-2.5 -86,-0.2 -86,-0.3 -0.477 38.0-125.4 -67.7 126.9 14.7 46.0 119.4 101 102 A N >> - 0 0 14 -88,-2.2 4,-2.2 -2,-0.3 3,-1.6 -0.490 31.5-166.7 -73.0 78.9 13.9 45.0 115.8 102 103 A R H 3> S+ 0 0 123 -2,-2.5 4,-3.1 1,-0.3 5,-0.3 0.831 79.3 50.9 -35.5 -60.7 13.9 41.3 116.7 103 104 A P H 3> S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.835 113.8 47.1 -53.6 -32.4 14.1 39.9 113.1 104 105 A M H <> S+ 0 0 1 -3,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.932 111.4 49.3 -73.3 -47.4 17.1 42.2 112.4 105 106 A L H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.913 110.4 52.6 -56.7 -44.0 18.9 41.3 115.6 106 107 A Q H X S+ 0 0 61 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.918 107.6 50.6 -58.9 -45.0 18.3 37.6 114.8 107 108 A A H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.875 111.1 49.6 -61.4 -37.9 19.8 38.1 111.3 108 109 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.965 111.0 48.5 -64.9 -51.9 22.8 39.8 113.0 109 110 A L H X S+ 0 0 57 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.898 109.3 54.3 -54.3 -43.8 23.2 37.0 115.4 110 111 A M H X S+ 0 0 40 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.957 107.8 49.0 -55.6 -54.2 23.0 34.5 112.6 111 112 A L H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.957 111.7 48.3 -49.5 -59.2 25.8 36.1 110.7 112 113 A R H >X S+ 0 0 89 -4,-2.4 3,-1.4 1,-0.3 4,-1.1 0.882 108.2 55.7 -50.3 -43.6 28.1 36.2 113.7 113 114 A K H 3< S+ 0 0 179 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.834 104.5 53.3 -60.9 -33.8 27.3 32.5 114.4 114 115 A K T << S- 0 0 93 -4,-1.8 -1,-0.3 -3,-1.0 -2,-0.2 -0.086 138.5 -76.2 -94.1 36.2 28.4 31.6 110.9 115 116 A G T <4 S+ 0 0 59 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.985 86.0 138.8 72.3 62.3 31.8 33.3 111.4 116 117 A F < - 0 0 20 -4,-1.1 2,-0.8 -7,-0.1 -1,-0.2 -0.997 50.1-132.3-137.7 140.4 31.0 37.0 111.0 117 118 A T E -a 4 0A 36 -114,-2.1 -112,-2.1 -2,-0.4 2,-0.2 -0.830 31.7-168.0 -95.1 108.4 32.3 40.0 113.0 118 119 A T E +a 5 0A 0 -2,-0.8 30,-0.9 -114,-0.2 2,-0.3 -0.491 11.5 167.0 -92.4 164.3 29.3 42.2 113.9 119 120 A A E -ac 6 148A 0 -114,-1.1 -112,-2.5 28,-0.2 2,-0.5 -0.920 30.3-123.6-173.8 148.7 29.2 45.7 115.3 120 121 A I E -ac 7 149A 2 28,-1.5 30,-2.9 -2,-0.3 2,-0.6 -0.883 18.1-172.0-105.9 126.4 26.9 48.6 115.9 121 122 A L E + c 0 150A 0 -114,-2.0 -112,-0.3 -2,-0.5 2,-0.3 -0.946 25.0 152.5-117.9 108.5 27.6 52.0 114.5 122 123 A T E - c 0 151A 6 28,-1.9 30,-2.3 -2,-0.6 2,-1.3 -0.990 48.9-129.0-141.7 148.9 25.3 54.7 115.8 123 124 A N + 0 0 31 -2,-0.3 2,-0.1 28,-0.2 28,-0.1 -0.732 52.0 157.7 -93.8 85.7 25.1 58.4 116.5 124 125 A T - 0 0 10 -2,-1.3 29,-0.5 -71,-0.2 2,-0.3 -0.280 30.1-133.1-101.0-170.9 23.9 58.3 120.1 125 126 A W - 0 0 32 27,-0.1 2,-1.0 -2,-0.1 -72,-0.1 -0.963 30.9 -93.5-143.4 157.1 24.1 60.7 123.1 126 127 A L - 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0 0 26 -5,-0.7 2,-0.3 -6,-0.3 -1,-0.3 -0.812 53.3-161.3-120.8 162.5 33.0 61.4 116.0 158 159 A V > - 0 0 10 -2,-0.3 3,-1.8 -3,-0.1 6,-0.2 -1.000 28.1 -68.8-147.8 145.0 29.6 61.2 114.1 159 160 A K T 3 S+ 0 0 12 -2,-0.3 29,-0.1 1,-0.3 28,-0.0 -0.407 109.8 25.7 -68.1 148.6 28.3 59.9 110.8 160 161 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.933 87.2 116.6 -89.5 16.0 28.7 60.7 108.0 161 162 A E X> - 0 0 42 -3,-1.8 4,-0.9 1,-0.2 3,-0.9 -0.212 65.9-138.0 -45.8 111.3 32.0 62.3 109.0 162 163 A P H 3> S+ 0 0 90 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.706 95.8 69.7 -47.6 -23.8 34.4 60.1 106.9 163 164 A Q H >> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 3,-1.0 0.970 93.2 51.6 -62.2 -55.8 36.8 59.9 109.9 164 165 A I H <> S+ 0 0 0 -3,-0.9 4,-2.3 1,-0.3 -1,-0.2 0.810 105.9 57.6 -52.1 -33.2 34.6 57.7 112.1 165 166 A Y H 3X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.894 104.7 50.1 -65.6 -39.3 34.3 55.3 109.2 166 167 A K H S+ 0 0 19 -4,-2.4 5,-1.7 1,-0.2 4,-0.5 0.922 114.4 48.9 -49.1 -48.1 37.6 49.8 109.5 170 171 A D H ><5S+ 0 0 126 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.910 112.3 46.7 -59.8 -45.1 40.4 50.0 112.0 171 172 A T H 3<5S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.869 112.8 49.7 -65.5 -37.3 38.3 48.7 114.9 172 173 A L T 3<5S- 0 0 4 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.490 100.8-139.0 -79.3 -3.4 37.0 45.8 112.7 173 174 A K T < 5 + 0 0 191 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.871 66.4 111.7 44.6 42.0 40.6 45.1 111.6 174 175 A A S - 0 0 60 -2,-0.3 3,-1.0 -3,-0.1 21,-0.1 -0.446 38.4-108.2 -77.8 152.8 39.3 46.2 104.7 176 177 A P G > S+ 0 0 32 0, 0.0 3,-1.7 0, 0.0 22,-0.3 0.932 111.8 62.9 -42.8 -70.1 36.2 48.0 103.4 177 178 A S G 3 S+ 0 0 71 1,-0.3 21,-0.4 18,-0.3 19,-0.1 0.694 100.1 54.1 -26.5 -46.0 35.4 45.4 100.7 178 179 A E G < S+ 0 0 50 -3,-1.0 -175,-1.9 -176,-0.1 -174,-1.0 -0.018 97.6 89.0 -88.0 33.1 34.8 42.7 103.3 179 180 A V E < -b 4 0A 0 -3,-1.7 19,-1.4 -176,-0.2 2,-0.5 -0.986 58.0-155.9-134.9 142.3 32.3 44.8 105.2 180 181 A V E -bd 5 198A 0 -176,-1.7 -174,-3.7 -2,-0.4 2,-0.5 -0.966 10.7-164.4-117.8 123.6 28.5 45.3 105.1 181 182 A F E -bd 6 199A 0 17,-2.8 19,-1.8 -2,-0.5 2,-0.4 -0.935 2.6-168.4-114.1 121.2 27.0 48.6 106.4 182 183 A L E +bd 7 200A 2 -176,-2.8 -174,-0.9 -2,-0.5 2,-0.3 -0.898 20.5 146.6-108.5 132.5 23.3 48.8 107.1 183 184 A D E - d 0 201A 0 17,-1.7 19,-2.9 -2,-0.4 -172,-0.1 -0.978 46.3-138.5-159.7 152.5 21.6 52.2 107.7 184 185 A D S S+ 0 0 51 -174,-0.4 2,-0.5 -2,-0.3 -173,-0.1 0.627 86.5 78.6 -89.5 -14.9 18.2 53.8 107.1 185 186 A I - 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