==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 01-FEB-11 3QKV . COMPND 2 MOLECULE: FATTY-ACID AMIDE HYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.MIN,N.P.C.WALKER,Z.WANG . 1091 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 46 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.8 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 3 7 7 3 3 6 3 3 0 0 1 2 0 2 0 2 0 0 0 0 1 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 2 4 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 0 PARALLEL BRIDGES PER LADDER . 8 5 5 0 1 2 2 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 . 2 1 0 0 0 0 0 0 0 2 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 29 A E 0 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 -35.6 -15.2 -8.8 2 30 A L - 0 0 158 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.438 360.0-114.8 -71.1 137.3 -37.2 -16.5 -5.6 3 31 A E - 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.556 19.5-165.3 -74.5 131.4 -35.7 -15.5 -2.3 4 32 A T - 0 0 113 1,-0.3 3,-0.3 -2,-0.3 4,-0.2 0.595 35.4-138.8 -89.9 -14.5 -34.2 -18.3 -0.3 5 33 A G - 0 0 27 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.532 25.3 -78.0 90.1-158.1 -34.0 -16.2 2.9 6 34 A R S > S+ 0 0 75 -2,-0.2 4,-2.0 -3,-0.1 -1,-0.2 0.310 96.9 101.4-125.3 2.5 -31.2 -16.1 5.5 7 35 A Q H > S+ 0 0 140 -3,-0.3 4,-1.6 1,-0.2 5,-0.1 0.833 84.4 48.1 -62.2 -37.8 -31.9 -19.4 7.4 8 36 A K H > S+ 0 0 155 -4,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.831 113.4 49.2 -70.0 -33.7 -29.2 -21.4 5.6 9 37 A A H > S+ 0 0 0 357,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.788 107.3 55.6 -74.2 -30.8 -26.7 -18.6 6.3 10 38 A R H X S+ 0 0 146 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.918 109.8 43.7 -68.2 -46.9 -27.7 -18.4 10.0 11 39 A G H X S+ 0 0 28 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.783 110.9 56.7 -68.9 -29.8 -27.0 -22.0 10.7 12 40 A A H X S+ 0 0 2 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.865 108.1 46.4 -68.4 -39.3 -23.7 -21.8 8.7 13 41 A A H X S+ 0 0 16 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.795 108.2 57.2 -72.6 -31.0 -22.5 -19.0 10.8 14 42 A T H X S+ 0 0 92 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.887 110.7 42.8 -65.9 -41.2 -23.5 -20.9 14.0 15 43 A R H X S+ 0 0 127 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.728 112.1 55.8 -75.4 -24.3 -21.3 -23.8 12.9 16 44 A A H X S+ 0 0 1 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.851 105.3 50.5 -74.6 -37.8 -18.5 -21.4 11.9 17 45 A R H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.808 109.0 53.2 -68.0 -32.2 -18.5 -19.8 15.4 18 46 A Q H X S+ 0 0 99 -4,-1.0 4,-3.2 2,-0.2 5,-0.3 0.904 105.2 52.2 -69.4 -44.3 -18.1 -23.2 16.9 19 47 A K H X S+ 0 0 79 -4,-1.5 4,-0.7 1,-0.2 70,-0.4 0.769 112.8 48.3 -61.5 -27.3 -15.1 -24.2 14.8 20 48 A Q H X S+ 0 0 17 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.894 113.8 44.2 -76.9 -45.2 -13.6 -20.9 16.0 21 49 A R H X S+ 0 0 120 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.878 113.4 49.8 -68.5 -40.9 -14.4 -21.5 19.7 22 50 A A H X S+ 0 0 36 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.810 107.8 56.2 -67.0 -32.1 -13.3 -25.2 19.6 23 51 A S H X S+ 0 0 11 -4,-0.7 4,-2.3 -5,-0.3 -2,-0.2 0.917 107.6 46.7 -63.6 -46.8 -10.0 -24.0 17.9 24 52 A L H X S+ 0 0 33 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.801 111.8 52.3 -66.1 -31.8 -9.3 -21.6 20.8 25 53 A E H X S+ 0 0 104 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.888 110.8 46.4 -69.1 -42.0 -10.1 -24.4 23.3 26 54 A T H X S+ 0 0 62 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.861 113.0 50.9 -67.1 -37.6 -7.7 -26.8 21.5 27 55 A M H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.876 110.9 48.4 -64.6 -40.6 -5.1 -24.0 21.5 28 56 A D H X S+ 0 0 51 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.889 110.6 49.2 -69.7 -42.8 -5.5 -23.3 25.2 29 57 A K H X S+ 0 0 130 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.809 111.8 51.2 -65.0 -31.9 -5.2 -27.0 26.2 30 58 A A H X S+ 0 0 2 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.887 111.5 44.1 -73.7 -42.3 -2.1 -27.4 24.1 31 59 A V H X S+ 0 0 4 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.743 110.9 55.2 -77.3 -24.7 -0.2 -24.3 25.6 32 60 A Q H X S+ 0 0 85 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.849 105.6 51.3 -75.4 -36.5 -1.1 -25.2 29.2 33 61 A R H X S+ 0 0 154 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.770 111.5 49.1 -69.6 -27.7 0.3 -28.7 28.9 34 62 A F H X S+ 0 0 32 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.824 106.6 54.2 -80.1 -35.1 3.6 -27.3 27.6 35 63 A R H < S+ 0 0 92 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.754 105.8 53.6 -72.2 -26.4 3.9 -24.6 30.4 36 64 A L H < S+ 0 0 137 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.768 113.2 44.1 -73.9 -29.1 3.6 -27.4 33.0 37 65 A Q H < S+ 0 0 152 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.837 123.6 35.7 -80.7 -38.0 6.5 -29.2 31.3 38 66 A N < + 0 0 65 -4,-2.4 3,-0.3 1,-0.1 -1,-0.2 -0.795 62.6 154.9-120.6 87.3 8.6 -26.0 30.8 39 67 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.788 76.8 49.8 -81.2 -28.1 8.1 -23.6 33.8 40 68 A D S S+ 0 0 159 2,-0.1 2,-0.4 0, 0.0 -5,-0.0 0.380 80.3 121.2 -92.4 2.3 11.5 -21.8 33.4 41 69 A L - 0 0 50 -3,-0.3 2,-0.4 -6,-0.1 -3,-0.1 -0.550 63.2-131.5 -71.7 121.2 11.0 -21.2 29.7 42 70 A D - 0 0 102 -2,-0.4 4,-0.3 1,-0.2 -2,-0.1 -0.621 25.0-179.1 -78.4 124.8 11.1 -17.4 29.0 43 71 A S S > S+ 0 0 44 -2,-0.4 4,-2.2 2,-0.1 5,-0.2 0.871 78.6 50.1 -90.1 -44.6 8.2 -16.2 26.8 44 72 A E H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.825 111.0 50.0 -66.7 -34.3 9.0 -12.5 26.5 45 73 A A H > S+ 0 0 44 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.763 112.2 50.1 -72.6 -26.9 12.6 -13.2 25.4 46 74 A L H 4 S+ 0 0 9 -4,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.902 113.5 42.7 -75.3 -44.7 11.3 -15.7 22.8 47 75 A L H < S+ 0 0 30 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.825 108.7 55.8 -76.3 -35.8 8.7 -13.3 21.3 48 76 A T H < S+ 0 0 110 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.785 86.3 96.7 -70.2 -29.5 10.7 -10.1 21.1 49 77 A L S < S- 0 0 44 -4,-0.6 5,-0.0 -5,-0.1 -4,-0.0 -0.396 80.6-115.1 -64.0 134.6 13.5 -11.8 19.0 50 78 A P > - 0 0 36 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.173 25.0-107.0 -66.2 164.2 13.3 -11.3 15.2 51 79 A L H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.771 116.6 61.3 -64.6 -28.9 12.7 -14.2 12.8 52 80 A L H > S+ 0 0 37 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.886 111.0 37.9 -66.3 -42.1 16.3 -14.0 11.6 53 81 A Q H > S+ 0 0 90 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.750 115.0 57.3 -77.5 -27.1 17.7 -14.8 15.1 54 82 A L H X S+ 0 0 1 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.875 107.9 45.0 -70.6 -40.3 14.8 -17.2 15.6 55 83 A V H X S+ 0 0 17 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.759 111.7 53.8 -76.2 -26.1 15.7 -19.3 12.6 56 84 A Q H X S+ 0 0 138 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.853 109.4 46.7 -74.8 -37.6 19.4 -19.3 13.5 57 85 A K H X>S+ 0 0 41 -4,-1.6 6,-1.9 2,-0.2 5,-1.4 0.716 112.8 51.7 -75.6 -22.9 18.7 -20.6 17.0 58 86 A L H <5S+ 0 0 3 -4,-0.9 -2,-0.2 4,-0.2 -1,-0.2 0.794 112.0 45.2 -79.8 -32.9 16.4 -23.3 15.5 59 87 A Q H <5S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.1 -3,-0.1 0.842 116.4 45.0 -78.8 -37.0 19.0 -24.4 13.0 60 88 A S H <5S- 0 0 85 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.863 113.6-114.8 -74.4 -39.3 21.9 -24.5 15.5 61 89 A G T <5S+ 0 0 48 -4,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.560 79.4 121.9 112.5 15.9 19.8 -26.3 18.2 62 90 A E S - 0 0 53 -2,-0.4 4,-1.5 1,-0.1 3,-0.5 -0.441 21.5-119.9 -74.6 148.8 13.6 -26.6 20.2 65 93 A P H > S+ 0 0 18 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.746 115.2 55.2 -59.3 -26.2 10.8 -26.5 17.6 66 94 A E H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.854 103.2 55.1 -72.9 -38.0 8.3 -27.1 20.3 67 95 A A H > S+ 0 0 3 -3,-0.5 4,-1.2 1,-0.2 5,-0.2 0.925 111.0 41.9 -62.4 -49.0 9.4 -24.1 22.4 68 96 A V H X S+ 0 0 0 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.734 114.2 55.4 -71.6 -24.0 9.0 -21.6 19.6 69 97 A F H X S+ 0 0 5 -4,-0.8 4,-1.9 -5,-0.2 -2,-0.2 0.970 110.7 38.3 -73.1 -57.5 5.6 -23.1 18.6 70 98 A F H X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.689 112.9 57.7 -73.6 -20.7 3.7 -23.1 21.8 71 99 A T H X S+ 0 0 9 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.914 113.9 38.1 -71.9 -45.5 5.1 -19.6 22.9 72 100 A Y H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.775 114.3 56.7 -73.4 -28.7 3.7 -18.1 19.7 73 101 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.884 109.2 45.1 -69.2 -41.0 0.6 -20.2 19.9 74 102 A G H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.832 112.6 51.2 -70.0 -35.6 -0.2 -18.9 23.3 75 103 A K H X S+ 0 0 62 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.859 108.4 52.3 -68.0 -37.7 0.6 -15.3 22.2 76 104 A A H X S+ 0 0 0 -4,-1.9 4,-0.9 125,-0.4 -2,-0.2 0.810 110.2 49.1 -66.5 -32.8 -1.8 -15.8 19.3 77 105 A W H X S+ 0 0 54 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.853 111.0 49.7 -73.3 -38.0 -4.5 -16.9 21.7 78 106 A E H >< S+ 0 0 97 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.874 111.9 45.9 -70.1 -40.9 -4.0 -14.0 24.0 79 107 A V H >X S+ 0 0 19 -4,-2.0 4,-1.2 1,-0.2 3,-1.1 0.726 102.4 66.6 -76.2 -22.5 -4.2 -11.3 21.3 80 108 A N H 3X S+ 0 0 9 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.737 88.8 66.4 -69.3 -24.8 -7.3 -12.9 19.7 81 109 A K H << S+ 0 0 154 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.620 115.5 28.0 -71.2 -14.1 -9.3 -12.0 22.8 82 110 A G H <4 S+ 0 0 49 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.496 132.8 31.4-122.2 -12.2 -8.9 -8.3 21.9 83 111 A T H < S- 0 0 6 -4,-1.2 94,-3.1 93,-0.1 -3,-0.2 0.692 80.6-145.3-116.3 -33.2 -8.5 -8.4 18.1 84 112 A N < + 0 0 40 -4,-1.4 -4,-0.1 -5,-0.3 -3,-0.1 0.982 50.2 137.6 56.6 63.8 -10.6 -11.3 16.9 85 113 A C + 0 0 0 91,-0.1 73,-2.8 107,-0.1 2,-0.5 0.574 40.6 83.6-113.3 -16.9 -8.2 -12.2 14.0 86 114 A V E +A 157 0A 0 71,-0.2 71,-0.2 1,-0.2 3,-0.1 -0.824 42.9 173.6 -97.8 124.8 -8.0 -16.0 14.2 87 115 A T E + 0 0 0 69,-2.7 2,-0.3 -2,-0.5 -64,-0.2 0.844 67.4 1.8 -93.1 -43.4 -10.8 -18.0 12.4 88 116 A S E -A 156 0A 17 68,-1.0 68,-3.0 -65,-0.1 2,-0.5 -0.996 58.8-133.5-151.5 141.3 -9.6 -21.6 12.8 89 117 A Y E -A 155 0A 2 -70,-0.4 2,-0.6 -2,-0.3 66,-0.2 -0.851 31.6-123.1 -94.3 127.4 -6.7 -23.5 14.4 90 118 A L - 0 0 0 64,-3.0 3,-0.3 -2,-0.5 4,-0.2 -0.608 20.6-162.4 -75.1 112.7 -5.1 -26.1 12.1 91 119 A T S > S+ 0 0 92 -2,-0.6 2,-1.7 1,-0.2 3,-0.8 0.886 81.2 61.5 -65.6 -43.7 -5.4 -29.5 13.9 92 120 A D T 3 S+ 0 0 50 28,-0.2 -1,-0.2 1,-0.2 28,-0.1 -0.409 78.5 92.1 -85.4 61.2 -2.8 -31.3 11.8 93 121 A C T 3> S+ 0 0 0 -2,-1.7 4,-1.4 -3,-0.3 -1,-0.2 0.593 72.6 62.0-120.5 -29.7 0.1 -29.1 12.7 94 122 A E H <> S+ 0 0 77 -3,-0.8 4,-0.9 2,-0.2 -2,-0.1 0.780 106.1 49.5 -68.5 -29.5 1.6 -30.8 15.7 95 123 A T H > S+ 0 0 81 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.798 109.9 51.1 -74.9 -32.4 2.3 -33.8 13.4 96 124 A Q H > S+ 0 0 27 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.750 99.6 66.4 -73.6 -26.8 3.9 -31.4 11.0 97 125 A L H < S+ 0 0 13 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.900 108.8 36.2 -59.9 -45.1 6.0 -30.1 13.8 98 126 A S H < S+ 0 0 95 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.721 117.5 53.7 -80.2 -24.1 7.9 -33.4 14.1 99 127 A Q H < S+ 0 0 135 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.414 79.1 122.9 -90.7 -0.2 7.8 -34.0 10.4 100 128 A A S < S- 0 0 12 -4,-0.6 2,-0.2 -3,-0.4 48,-0.1 -0.489 71.2-112.4 -68.0 123.9 9.4 -30.6 9.6 101 129 A P > - 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.399 16.8-147.4 -61.4 124.9 12.6 -31.0 7.5 102 130 A R T 3 S+ 0 0 98 1,-0.3 5,-0.1 -2,-0.2 -2,-0.0 0.807 97.7 53.2 -63.6 -33.6 15.7 -30.0 9.6 103 131 A Q T 3 S+ 0 0 164 3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.452 85.3 117.7 -83.7 -1.7 17.5 -28.7 6.5 104 132 A G X - 0 0 6 -3,-1.3 3,-1.1 1,-0.1 45,-0.1 -0.345 70.0-129.6 -68.6 147.9 14.6 -26.5 5.5 105 133 A L T 3 S+ 0 0 71 1,-0.3 45,-0.1 163,-0.1 -1,-0.1 0.757 108.4 41.2 -70.8 -27.7 15.1 -22.7 5.3 106 134 A L T > S+ 0 0 0 43,-2.2 3,-1.7 40,-0.1 -1,-0.3 -0.166 84.2 167.6-110.6 37.7 12.0 -22.0 7.5 107 135 A Y T < - 0 0 22 -3,-1.1 44,-0.2 1,-0.3 43,-0.1 -0.323 68.8 -2.9 -62.3 123.2 12.6 -24.8 10.0 108 136 A G T 3 S+ 0 0 6 42,-2.0 -1,-0.3 1,-0.2 43,-0.2 0.695 93.3 145.3 70.7 22.1 10.4 -24.6 13.1 109 137 A V < - 0 0 1 -3,-1.7 43,-2.6 41,-0.3 2,-0.5 -0.828 47.7-135.5 -95.9 120.3 8.8 -21.3 12.0 110 138 A P E -b 152 0A 2 0, 0.0 94,-0.7 0, 0.0 2,-0.5 -0.653 26.7-167.7 -73.1 119.7 5.2 -20.8 12.9 111 139 A V E -bc 153 204A 0 41,-1.9 43,-1.1 -2,-0.5 44,-0.4 -0.953 11.8-145.0-119.1 122.1 3.4 -19.3 9.9 112 140 A S E - c 0 205A 0 92,-2.3 94,-1.2 -2,-0.5 2,-0.4 -0.583 18.2-150.5 -80.2 145.1 -0.1 -17.8 9.9 113 141 A L E -b 156 0A 0 42,-2.5 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4,-1.6 1,-0.2 -1,-0.2 0.834 81.4 44.3 -51.4 -41.9 -21.1 -2.2 -2.8 377 405 A I H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.910 113.2 49.4 -72.4 -44.5 -23.5 -5.1 -3.0 378 406 A L H 4 S+ 0 0 99 -4,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.794 111.7 50.4 -66.2 -30.7 -26.6 -2.9 -3.6 379 407 A I H >< S+ 0 0 63 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.901 110.4 48.7 -71.8 -43.6 -24.9 -0.9 -6.3 380 408 A L H 3< S+ 0 0 4 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.808 103.1 61.1 -66.7 -33.3 -23.7 -4.1 -8.2 381 409 A R T 3< S+ 0 0 112 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.666 82.5 105.0 -70.4 -18.4 -27.2 -5.6 -8.1 382 410 A L S < S- 0 0 55 -3,-0.8 5,-0.0 -4,-0.4 -3,-0.0 -0.321 80.5-102.2 -63.8 144.1 -28.7 -2.7 -10.1 383 411 A P > - 0 0 62 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.185 30.4-106.8 -65.4 162.7 -29.5 -3.3 -13.8 384 412 A S H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.819 118.5 50.8 -61.4 -36.7 -27.2 -2.1 -16.6 385 413 A W H > S+ 0 0 171 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.823 109.3 50.6 -71.5 -33.2 -29.5 0.7 -17.7 386 414 A F H > S+ 0 0 72 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.793 109.6 51.0 -75.0 -30.7 -29.9 2.0 -14.1 387 415 A K H X S+ 0 0 3 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.833 113.5 45.8 -70.8 -35.7 -26.1 2.1 -13.8 388 416 A R H X S+ 0 0 131 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.875 108.8 55.1 -74.0 -41.1 -25.8 4.0 -17.0 389 417 A L H X S+ 0 0 89 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.911 111.5 43.1 -60.1 -46.5 -28.6 6.5 -16.1 390 418 A L H X S+ 0 0 54 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.780 107.7 61.9 -70.5 -28.6 -27.0 7.5 -12.9 391 419 A S H X S+ 0 0 10 -4,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.882 107.6 42.7 -64.3 -40.7 -23.6 7.7 -14.6 392 420 A L H < S+ 0 0 101 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.818 116.4 48.9 -73.6 -33.4 -24.8 10.5 -16.9 393 421 A L H < S+ 0 0 111 -4,-1.4 4,-0.3 -5,-0.2 -2,-0.2 0.852 115.6 41.6 -73.9 -37.6 -26.6 12.3 -14.1 394 422 A L H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 8,-0.3 0.582 93.1 86.6 -88.0 -11.4 -23.6 12.2 -11.7 395 423 A K T < S+ 0 0 148 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.877 89.2 45.9 -59.3 -44.8 -21.0 13.1 -14.3 396 424 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.840 127.5 27.7 -68.6 -30.8 -21.3 16.9 -14.1 397 425 A L T 4 S+ 0 0 130 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.903 133.0 23.7 -96.3 -53.9 -21.3 16.9 -10.3 398 426 A F X + 0 0 77 -4,-2.8 4,-1.2 1,-0.1 3,-0.3 -0.824 62.6 177.7-120.6 90.0 -19.3 13.9 -9.0 399 427 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.770 77.9 56.5 -64.7 -30.2 -16.9 12.7 -11.8 400 428 A R H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.881 107.4 46.7 -70.5 -41.0 -15.4 9.9 -9.7 401 429 A L H > S+ 0 0 37 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.786 109.1 56.8 -71.0 -29.9 -18.7 8.1 -9.1 402 430 A A H X S+ 0 0 3 -4,-1.2 4,-1.6 -8,-0.3 -2,-0.2 0.918 110.1 41.4 -68.1 -46.9 -19.7 8.4 -12.7 403 431 A A H X S+ 0 0 29 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.823 115.7 50.6 -72.7 -34.2 -16.7 6.6 -14.2 404 432 A F H X S+ 0 0 18 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.887 112.0 46.4 -69.2 -41.9 -16.7 3.9 -11.5 405 433 A L H < S+ 0 0 20 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.842 112.1 51.1 -70.2 -35.7 -20.4 3.1 -11.9 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0.704 107.4 57.8 -74.8 -22.1 -15.0 -4.9 -25.1 416 444 A L H X S+ 0 0 2 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.878 106.1 48.7 -72.7 -40.6 -13.0 -7.1 -22.7 417 445 A W H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.866 110.9 50.3 -65.9 -38.6 -10.3 -7.6 -25.2 418 446 A K H X S+ 0 0 120 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.888 114.0 45.9 -64.1 -40.7 -10.1 -3.9 -25.9 419 447 A L H X S+ 0 0 9 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.901 111.7 50.2 -67.4 -44.2 -9.9 -3.3 -22.1 420 448 A Q H X S+ 0 0 12 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.798 112.1 48.6 -67.2 -30.5 -7.2 -6.0 -21.6 421 449 A H H X S+ 0 0 38 -4,-1.8 4,-1.5 366,-0.3 -1,-0.2 0.829 107.2 55.7 -74.5 -35.2 -5.2 -4.5 -24.5 422 450 A E H X S+ 0 0 52 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.750 106.3 52.4 -67.3 -25.8 -5.6 -1.0 -22.9 423 451 A I H X S+ 0 0 11 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.902 110.4 45.0 -75.5 -44.8 -4.1 -2.4 -19.7 424 452 A E H < S+ 0 0 102 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.717 113.3 51.8 -73.8 -22.0 -1.0 -3.8 -21.4 425 453 A M H < S+ 0 0 103 -4,-1.5 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