==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 08-FEB-13 4J5P . COMPND 2 MOLECULE: FATTY-ACID AMIDE HYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.OTRUBOVA,M.BROWN,M.S.MCCORMICK,G.W.HAN,S.T.O'NEAL,B.F.CRAV . 1089 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 7.7 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 . 2 0.2 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 . 32 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 35.5 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 4 0 14 2 6 3 3 4 0 0 0 2 0 2 0 2 0 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 6 4 4 2 0 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 0 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 33 A G 0 0 118 0, 0.0 361,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.8 38.6 0.3 -53.5 2 34 A R > + 0 0 96 2,-0.1 4,-2.3 3,-0.0 5,-0.2 0.053 360.0 125.7-145.9 23.2 42.0 -1.6 -53.1 3 35 A Q H > S+ 0 0 140 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 73.9 51.2 -61.2 -43.8 44.6 0.8 -54.4 4 36 A K H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.950 110.8 49.2 -59.6 -48.3 46.9 0.8 -51.3 5 37 A A H > S+ 0 0 1 357,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.915 112.7 46.0 -59.1 -47.7 47.0 -3.0 -51.3 6 38 A R H X S+ 0 0 135 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.929 113.9 50.1 -61.3 -42.5 47.9 -3.2 -55.0 7 39 A G H X S+ 0 0 17 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.930 111.0 49.5 -59.8 -46.3 50.5 -0.5 -54.5 8 40 A A H X S+ 0 0 2 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.939 109.6 49.5 -59.0 -53.5 52.0 -2.2 -51.6 9 41 A A H X S+ 0 0 13 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.852 112.7 49.8 -54.3 -36.1 52.2 -5.6 -53.4 10 42 A T H X S+ 0 0 77 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.953 112.1 44.6 -72.5 -50.2 53.9 -3.8 -56.3 11 43 A R H X S+ 0 0 115 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.942 116.4 48.6 -56.3 -47.9 56.5 -2.0 -54.3 12 44 A A H X S+ 0 0 2 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.899 109.1 50.8 -63.5 -43.4 57.2 -5.2 -52.3 13 45 A R H X S+ 0 0 105 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.951 112.4 49.6 -55.7 -44.0 57.5 -7.3 -55.4 14 46 A Q H X S+ 0 0 105 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.915 110.4 48.5 -58.1 -48.9 60.0 -4.7 -56.7 15 47 A K H X S+ 0 0 98 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.845 111.7 50.3 -66.0 -35.3 62.1 -4.7 -53.5 16 48 A Q H X S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.950 111.4 47.4 -65.6 -49.7 62.2 -8.5 -53.4 17 49 A R H X S+ 0 0 146 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.941 112.8 48.7 -54.5 -49.3 63.4 -8.7 -57.1 18 50 A A H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.869 110.2 52.3 -63.6 -37.4 66.0 -6.0 -56.5 19 51 A S H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.930 110.5 46.5 -60.6 -52.6 67.2 -7.8 -53.3 20 52 A L H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.869 112.2 52.1 -57.3 -37.3 67.6 -11.1 -55.2 21 53 A E H X S+ 0 0 102 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.952 109.1 49.3 -64.6 -47.7 69.4 -9.2 -58.0 22 54 A T H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 111.5 50.0 -56.4 -46.6 71.8 -7.7 -55.5 23 55 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.941 110.3 49.5 -57.7 -51.3 72.5 -11.1 -54.0 24 56 A D H X S+ 0 0 26 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.939 111.5 49.1 -51.7 -54.0 73.1 -12.6 -57.5 25 57 A K H X S+ 0 0 122 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.933 113.1 46.2 -53.1 -52.2 75.6 -9.8 -58.4 26 58 A A H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.928 114.5 47.4 -62.5 -44.1 77.6 -10.1 -55.1 27 59 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.924 112.4 49.1 -62.2 -46.2 77.7 -13.9 -55.3 28 60 A Q H X S+ 0 0 91 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.913 111.7 48.7 -61.0 -44.9 78.8 -13.9 -59.0 29 61 A R H X S+ 0 0 155 -4,-2.6 4,-1.4 -5,-0.2 3,-0.3 0.923 112.1 49.9 -61.9 -41.5 81.6 -11.3 -58.3 30 62 A F H X S+ 0 0 25 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.899 106.9 54.5 -63.3 -42.7 82.7 -13.4 -55.3 31 63 A R H < S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 106.1 51.7 -61.6 -30.8 82.9 -16.6 -57.4 32 64 A L H < S+ 0 0 140 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.783 110.6 47.4 -82.1 -26.7 85.1 -15.1 -60.0 33 65 A Q H < S+ 0 0 157 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.679 125.0 33.3 -73.8 -19.5 87.6 -13.9 -57.4 34 66 A N >< + 0 0 74 -4,-1.0 3,-0.6 -5,-0.2 -1,-0.2 -0.415 65.0 150.1-140.8 58.4 87.5 -17.4 -55.7 35 67 A P T 3 S+ 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.780 70.0 59.7 -69.5 -26.9 87.0 -20.1 -58.4 36 68 A D T 3 S+ 0 0 165 2,-0.1 2,-0.6 3,-0.0 -5,-0.0 -0.294 73.0 118.4 -99.4 47.9 88.9 -22.8 -56.4 37 69 A L < - 0 0 52 -3,-0.6 2,-1.2 -2,-0.5 3,-0.1 -0.963 67.4-129.9-115.4 117.1 86.8 -22.9 -53.3 38 70 A D > + 0 0 104 -2,-0.6 4,-1.1 1,-0.2 -2,-0.1 -0.543 33.1 178.8 -68.6 101.2 85.1 -26.2 -52.7 39 71 A S H > S+ 0 0 41 -2,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.914 72.4 51.2 -76.3 -43.3 81.6 -24.8 -52.1 40 72 A E H > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.824 106.2 56.8 -69.5 -28.0 79.7 -28.0 -51.5 41 73 A A H > S+ 0 0 45 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.921 110.5 45.4 -62.5 -43.7 82.2 -29.1 -48.9 42 74 A L H >< S+ 0 0 5 -4,-1.1 3,-0.7 1,-0.2 -2,-0.2 0.868 109.4 53.5 -64.6 -43.3 81.5 -25.9 -47.0 43 75 A L H 3< S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 108.6 49.6 -72.0 -23.2 77.7 -26.0 -47.3 44 76 A T H 3< S+ 0 0 105 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.526 81.1 114.9 -95.0 -10.9 77.5 -29.5 -45.9 45 77 A L S << S- 0 0 27 -3,-0.7 2,-0.1 -4,-0.6 -3,-0.0 -0.356 76.9-110.9 -51.6 133.7 79.6 -28.9 -42.8 46 78 A P >> - 0 0 35 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.502 31.5-111.9 -61.2 142.2 77.6 -29.2 -39.6 47 79 A L H 3> S+ 0 0 3 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.864 116.4 58.5 -44.0 -46.2 77.3 -25.7 -38.0 48 80 A L H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.911 110.7 42.1 -55.1 -44.0 79.5 -26.7 -35.1 49 81 A Q H <> S+ 0 0 103 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.883 111.9 55.0 -70.4 -36.6 82.3 -27.5 -37.5 50 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.954 109.9 47.4 -56.0 -52.1 81.7 -24.5 -39.6 51 83 A V H X S+ 0 0 24 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.879 110.9 50.9 -56.1 -42.0 82.0 -22.3 -36.5 52 84 A Q H X S+ 0 0 112 -4,-1.7 4,-2.8 -5,-0.3 6,-0.2 0.935 111.8 46.5 -68.2 -43.4 85.2 -24.0 -35.4 53 85 A K H X>S+ 0 0 50 -4,-2.5 6,-1.7 1,-0.2 5,-1.2 0.825 112.1 51.6 -66.8 -33.0 86.8 -23.5 -38.8 54 86 A L H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 111.5 48.4 -68.2 -35.1 85.6 -19.9 -38.8 55 87 A Q H <5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.936 112.0 46.7 -68.8 -47.6 87.2 -19.5 -35.3 56 88 A S H <5S- 0 0 71 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.724 112.8-118.1 -67.1 -23.0 90.6 -21.1 -36.2 57 89 A G T <5S+ 0 0 48 -4,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.566 79.7 125.1 91.3 12.4 90.7 -19.0 -39.4 58 90 A E S - 0 0 46 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.397 19.1-123.2 -73.4 155.7 87.2 -16.8 -44.0 61 93 A P H > S+ 0 0 11 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.882 113.1 56.4 -63.7 -43.3 83.9 -15.1 -43.3 62 94 A E H > S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.955 107.0 50.5 -53.1 -48.9 83.6 -13.8 -46.8 63 95 A A H > S+ 0 0 7 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.881 116.1 39.9 -58.5 -42.4 84.0 -17.4 -48.1 64 96 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.892 117.1 50.3 -73.5 -40.1 81.3 -18.7 -45.8 65 97 A F H X S+ 0 0 1 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.963 113.9 41.0 -64.4 -54.3 79.0 -15.7 -46.3 66 98 A F H X S+ 0 0 21 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.794 112.8 54.7 -73.3 -25.5 79.0 -15.6 -50.1 67 99 A T H X S+ 0 0 13 -4,-1.2 4,-1.8 -5,-0.4 -1,-0.2 0.941 113.1 42.1 -68.8 -48.2 78.8 -19.4 -50.5 68 100 A Y H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.876 111.8 57.3 -62.8 -35.7 75.6 -19.5 -48.3 69 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.928 108.6 45.2 -66.3 -40.5 74.4 -16.4 -50.1 70 102 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.879 113.0 51.0 -62.9 -37.9 74.6 -18.1 -53.4 71 103 A K H X S+ 0 0 58 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.913 109.9 49.5 -71.5 -40.7 73.0 -21.2 -52.0 72 104 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 125,-0.3 -1,-0.2 0.920 110.2 50.6 -58.8 -50.8 70.1 -19.1 -50.6 73 105 A W H X S+ 0 0 47 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.922 112.4 48.3 -54.1 -47.1 69.7 -17.4 -53.9 74 106 A E H >X S+ 0 0 84 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.915 112.3 45.2 -62.3 -45.8 69.6 -20.8 -55.7 75 107 A V H 3X S+ 0 0 20 -4,-2.6 4,-0.8 1,-0.3 3,-0.4 0.780 102.4 67.4 -75.5 -22.7 67.1 -22.6 -53.4 76 108 A N H 3X S+ 0 0 11 -4,-1.9 4,-3.0 -5,-0.3 3,-0.3 0.800 86.0 70.4 -64.1 -27.3 64.8 -19.6 -53.4 77 109 A K H << S+ 0 0 139 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.934 110.6 31.1 -55.8 -49.4 64.1 -20.2 -57.1 78 110 A G H < S+ 0 0 46 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.548 131.6 35.4 -84.3 -7.8 62.0 -23.2 -56.2 79 111 A T H < S- 0 0 4 -4,-0.8 94,-2.3 -3,-0.3 -2,-0.2 0.722 77.1-145.1-119.4 -25.2 60.8 -22.0 -52.8 80 112 A N < + 0 0 36 -4,-3.0 -4,-0.1 92,-0.2 -3,-0.1 0.951 51.9 139.2 49.8 52.1 60.1 -18.2 -52.8 81 113 A C + 0 0 0 -9,-0.2 73,-2.3 91,-0.1 2,-0.6 0.596 42.6 79.6 -97.7 -13.9 61.3 -18.1 -49.2 82 114 A V E +A 153 0A 1 71,-0.2 71,-0.2 1,-0.1 3,-0.1 -0.863 41.6 169.4-105.9 125.0 63.3 -14.9 -49.2 83 115 A T E + 0 0 4 69,-2.6 2,-0.3 -2,-0.6 -64,-0.2 0.762 69.2 8.3 -96.0 -33.0 61.6 -11.5 -49.0 84 116 A S E -A 152 0A 19 68,-1.4 68,-2.5 -65,-0.1 2,-0.5 -0.991 59.4-131.9-153.5 145.7 64.6 -9.2 -48.5 85 117 A Y E -A 151 0A 0 -2,-0.3 2,-2.4 66,-0.2 66,-0.2 -0.865 32.2-126.4 -97.1 127.5 68.4 -9.3 -48.6 86 118 A L > - 0 0 0 64,-2.0 3,-2.2 -2,-0.5 65,-0.1 -0.476 32.5-163.9 -78.8 77.1 69.6 -7.5 -45.4 87 119 A T T > S+ 0 0 77 -2,-2.4 3,-0.8 1,-0.3 4,-0.2 0.641 75.0 60.5 -41.0 -40.6 71.8 -5.2 -47.6 88 120 A D T >> S+ 0 0 70 1,-0.2 4,-1.0 2,-0.1 3,-0.9 0.517 77.3 97.7 -72.7 2.7 74.1 -3.8 -45.0 89 121 A C H <> + 0 0 0 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.464 67.5 65.6 -76.2 -5.5 75.5 -7.2 -44.0 90 122 A E H <> S+ 0 0 68 -3,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.816 106.8 47.3 -78.8 -32.4 78.8 -7.2 -46.1 91 123 A T H <> S+ 0 0 80 -3,-0.9 4,-1.5 -4,-0.2 3,-0.3 0.869 108.4 53.6 -66.2 -46.7 79.8 -4.4 -43.8 92 124 A Q H < S+ 0 0 27 -4,-1.0 4,-0.4 1,-0.2 -2,-0.2 0.816 101.1 63.7 -58.0 -37.5 78.7 -6.5 -40.7 93 125 A L H >< S+ 0 0 6 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.888 106.3 40.8 -46.2 -53.6 81.0 -9.3 -42.0 94 126 A S H 3< S+ 0 0 95 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.819 117.0 48.0 -75.3 -32.1 84.2 -7.2 -41.6 95 127 A Q T 3< S+ 0 0 136 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.384 80.9 136.6 -83.1 1.1 83.1 -5.7 -38.2 96 128 A A < - 0 0 7 -3,-0.6 48,-0.1 -4,-0.4 4,-0.1 -0.310 66.2-108.0 -65.6 117.4 82.1 -9.1 -36.7 97 129 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 5,-0.1 -0.147 29.4-143.7 -53.3 122.2 83.3 -9.6 -33.1 98 130 A R T 3 S+ 0 0 94 1,-0.3 5,-0.1 -3,-0.1 -2,-0.1 0.752 92.1 41.2 -68.2 -37.8 86.1 -12.1 -33.4 99 131 A Q T 3 S+ 0 0 147 3,-0.1 -1,-0.3 2,-0.0 -44,-0.0 0.265 85.6 131.0 -92.8 10.0 85.7 -14.2 -30.1 100 132 A G X - 0 0 8 -3,-1.6 3,-1.6 1,-0.1 45,-0.1 -0.367 68.9-123.0 -59.0 143.6 81.9 -14.2 -30.6 101 133 A L T 3 S+ 0 0 74 1,-0.3 45,-0.1 163,-0.1 -1,-0.1 0.652 112.2 36.9 -65.1 -21.9 80.4 -17.6 -30.3 102 134 A L T > S+ 0 0 0 43,-2.7 3,-2.3 40,-0.2 -1,-0.3 -0.110 82.0 168.8-117.9 31.7 78.8 -17.3 -33.8 103 135 A Y T < S- 0 0 32 -3,-1.6 44,-0.2 1,-0.3 43,-0.1 -0.274 72.7 -1.4 -52.1 119.9 81.7 -15.4 -35.5 104 136 A G T 3 S+ 0 0 0 42,-2.8 -1,-0.3 1,-0.2 43,-0.2 0.374 91.0 141.5 84.9 2.8 81.0 -15.4 -39.2 105 137 A V < - 0 0 0 -3,-2.3 43,-3.4 41,-0.1 2,-0.4 -0.626 47.6-137.4 -78.7 119.6 77.8 -17.5 -39.2 106 138 A P E -b 148 0A 0 0, 0.0 94,-0.4 0, 0.0 2,-0.4 -0.650 26.0-166.3 -72.9 134.0 75.2 -16.3 -41.7 107 139 A V E -b 149 0A 0 41,-1.5 43,-1.9 -2,-0.4 44,-0.6 -0.969 11.4-141.2-126.1 136.9 71.8 -16.4 -40.0 108 140 A S E -bc 151 201A 0 92,-2.3 94,-1.3 -2,-0.4 2,-0.4 -0.680 16.7-151.6 -96.1 153.2 68.4 -16.1 -41.5 109 141 A L E -bc 152 202A 0 42,-2.3 44,-2.1 -2,-0.3 94,-0.1 -0.975 17.7-119.3-133.6 127.5 65.6 -14.2 -39.9 110 142 A K E > -b 153 0A 0 92,-1.9 3,-2.5 -2,-0.4 44,-0.2 -0.270 43.5-107.4 -55.8 143.4 61.9 -14.6 -40.0 111 143 A E T 3 S+ 0 0 3 42,-2.0 4,-0.2 1,-0.3 -1,-0.2 0.653 113.9 65.0 -53.3 -25.1 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121.9-105.5-102.4 13.2 38.4 -9.4 -27.7 352 384 A G T < - 0 0 6 -3,-2.2 -2,-0.1 53,-0.7 -3,-0.1 0.420 68.0 -63.2 84.0 0.0 36.6 -11.3 -30.4 353 385 A G T 3> S+ 0 0 0 52,-0.1 4,-3.4 -5,-0.1 -1,-0.3 0.250 100.7 126.6 105.5 -6.2 39.2 -10.7 -33.1 354 386 A R H <> S+ 0 0 150 -3,-1.1 4,-1.4 1,-0.2 -2,-0.1 0.880 74.6 41.4 -59.2 -45.6 38.8 -6.9 -33.2 355 387 A S H 4 S+ 0 0 31 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.898 117.5 47.1 -69.9 -44.2 42.4 -6.0 -32.6 356 388 A F H >4 S+ 0 0 9 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.949 108.3 56.8 -55.5 -53.8 43.8 -8.6 -35.0 357 389 A L H >< S+ 0 0 27 -4,-3.4 3,-2.5 1,-0.3 4,-0.2 0.767 90.3 73.1 -52.3 -33.7 41.2 -7.7 -37.7 358 390 A Q G >< S+ 0 0 123 -4,-1.4 3,-1.2 1,-0.3 -1,-0.3 0.795 87.4 64.1 -50.0 -33.8 42.4 -4.1 -37.7 359 391 A N G < S+ 0 0 9 -3,-1.8 -233,-0.4 -4,-0.4 -1,-0.3 0.551 102.0 50.2 -69.2 -10.5 45.6 -5.3 -39.5 360 392 A F G X S+ 0 0 0 -3,-2.5 3,-1.8 -4,-0.1 2,-0.4 0.277 72.3 130.5-111.0 3.5 43.4 -6.4 -42.5 361 393 A K T < S- 0 0 180 -3,-1.2 3,-0.1 1,-0.3 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4,-2.9 1,-0.2 5,-0.3 0.309 102.7 113.7 -96.8 10.1 37.7 -18.4 -43.7 372 404 A L H <> S+ 0 0 36 -3,-1.7 4,-2.2 81,-0.3 -1,-0.2 0.905 82.5 42.0 -45.4 -49.3 39.5 -17.4 -40.5 373 405 A I H > S+ 0 0 2 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.922 113.0 51.2 -69.3 -46.7 38.9 -13.7 -41.2 374 406 A L H > S+ 0 0 109 -4,-0.3 4,-0.5 1,-0.2 3,-0.3 0.936 112.7 47.3 -52.5 -47.9 35.4 -14.0 -42.4 375 407 A I H >< S+ 0 0 57 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.877 108.8 54.1 -63.6 -40.5 34.5 -15.9 -39.3 376 408 A L H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.797 103.0 57.6 -65.9 -29.0 36.3 -13.4 -37.0 377 409 A R H 3< S+ 0 0 129 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.594 80.8 113.6 -77.7 -16.2 34.3 -10.5 -38.4 378 410 A L S << S- 0 0 44 -3,-0.9 5,-0.1 -4,-0.5 -3,-0.0 -0.332 80.4-100.3 -60.1 133.5 31.0 -12.1 -37.5 379 411 A P >> - 0 0 65 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.308 32.8-115.4 -52.2 139.0 28.9 -10.3 -34.8 380 412 A S H 3> S+ 0 0 37 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.824 114.4 53.7 -40.5 -50.8 29.3 -11.9 -31.3 381 413 A W H 3> S+ 0 0 155 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.848 108.8 48.4 -57.0 -40.4 25.6 -12.9 -31.2 382 414 A F H <> S+ 0 0 65 -3,-1.1 4,-2.5 2,-0.2 5,-0.3 0.866 106.6 55.3 -73.9 -39.5 25.8 -14.7 -34.6 383 415 A K H X S+ 0 0 4 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.881 112.4 47.0 -53.6 -37.4 28.9 -16.5 -33.5 384 416 A R H X S+ 0 0 119 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.965 112.3 45.4 -70.3 -55.9 26.8 -17.7 -30.5 385 417 A L H X S+ 0 0 73 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.879 115.1 49.4 -51.2 -43.3 23.7 -18.7 -32.5 386 418 A L H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.842 109.0 53.7 -66.8 -34.2 25.9 -20.5 -35.0 387 419 A S H X S+ 0 0 8 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.844 108.1 48.6 -69.6 -35.7 27.7 -22.2 -32.1 388 420 A L H < S+ 0 0 96 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.883 110.7 52.5 -72.6 -38.6 24.3 -23.5 -30.7 389 421 A L H < S+ 0 0 104 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.929 114.9 38.8 -59.2 -49.2 23.3 -24.8 -34.1 390 422 A L H X S+ 0 0 41 -4,-2.1 4,-3.1 1,-0.2 8,-0.2 0.643 90.7 93.7 -80.6 -12.1 26.4 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0 0 101 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.938 113.7 44.2 -66.9 -44.1 47.2 -20.5 -14.5 421 453 A M H X S+ 0 0 88 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.913 110.8 54.7 -72.0 -35.1 45.5 -23.4 -12.7 422 454 A Y H X S+ 0 0 10 -4,-3.2 4,-2.3 -5,-0.2 5,-0.3 0.938 108.0 51.2 -56.6 -45.2 45.5 -25.5 -15.9 423 455 A R H X S+ 0 0 39 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.952 111.9 45.6 -57.4 -46.4 49.3 -25.0 -16.0 424 456 A Q H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 109.2 58.1 -64.2 -35.7 49.6 -26.1 -12.3 425 457 A S H X S+ 0 0 45 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.933 108.5 42.5 -56.4 -53.2 47.3 -29.0 -13.0 426 458 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 111.0 56.3 -66.0 -35.1 49.5 -30.5 -15.7 427 459 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.924 107.0 51.4 -60.7 -40.8 52.6 -29.8 -13.7 428 460 A A H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.876 109.0 48.3 -65.2 -37.9 51.1 -31.9 -10.9 429 461 A Q H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.934 111.8 51.0 -63.2 -47.6 50.3 -34.8 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A E H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.927 107.6 44.6 -67.2 -43.3 68.5 -27.3 -21.7 528 560 A L H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 111.9 52.8 -64.2 -41.0 66.9 -30.6 -20.7 529 561 A C H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.964 110.6 48.0 -58.0 -48.3 64.5 -30.5 -23.6 530 562 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.851 109.3 54.2 -60.8 -36.5 67.5 -30.0 -25.9 531 563 A R H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.905 111.4 43.9 -62.4 -46.0 69.2 -32.9 -24.1 532 564 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 113.7 50.6 -67.5 -42.3 66.3 -35.1 -24.8 533 565 A M H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.911 108.2 54.1 -59.0 -41.9 66.1 -33.8 -28.4 534 566 A R H X S+ 0 0 25 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.884 109.7 47.9 -57.8 -39.3 69.8 -34.6 -28.8 535 567 A E H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.863 109.6 50.2 -70.1 -43.4 69.1 -38.1 -27.7 536 568 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.4 0.934 110.9 52.1 -61.7 -43.2 66.2 -38.7 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