==== 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 28-JAN-11 3QJ8 . COMPND 2 MOLECULE: FATTY-ACID AMIDE HYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.MIN,N.P.C WALKER,Z.WANG . 1093 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 725 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 7.9 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 . 4 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 . 36 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.7 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 3 13 2 6 3 2 4 0 0 1 2 1 1 0 2 0 0 0 0 1 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 1 3 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 . 7 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 29 A E 0 0 195 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 -35.5 -15.4 -8.6 2 30 A L - 0 0 158 1,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.259 360.0-111.6 -63.5 135.4 -37.4 -16.6 -5.5 3 31 A E - 0 0 134 1,-0.1 -1,-0.1 362,-0.0 362,-0.0 -0.505 27.7-172.3 -70.0 128.9 -36.2 -15.4 -2.1 4 32 A T - 0 0 108 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.433 30.8-136.2-103.6 -2.7 -34.7 -18.2 -0.0 5 33 A G - 0 0 30 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.203 26.9 -78.3 76.3-168.7 -34.3 -16.3 3.3 6 34 A R S > S+ 0 0 77 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.292 92.9 105.4-116.0 5.9 -31.4 -16.3 5.7 7 35 A Q H > S+ 0 0 137 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.905 82.9 45.3 -58.6 -49.9 -31.9 -19.7 7.5 8 36 A K H > S+ 0 0 164 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.854 115.9 49.3 -61.9 -36.5 -29.1 -21.6 5.7 9 37 A A H > S+ 0 0 1 357,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.860 109.1 51.2 -70.8 -38.9 -26.8 -18.7 6.3 10 38 A R H X S+ 0 0 147 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.902 110.2 49.2 -65.3 -42.7 -27.7 -18.4 10.0 11 39 A G H X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.846 109.1 53.1 -64.4 -37.4 -27.0 -22.1 10.6 12 40 A A H X S+ 0 0 3 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.901 106.1 53.9 -63.0 -43.5 -23.7 -21.8 8.8 13 41 A A H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.926 108.4 47.1 -59.2 -50.6 -22.6 -18.8 11.0 14 42 A T H X S+ 0 0 89 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.880 113.2 49.9 -61.2 -40.0 -23.3 -20.7 14.3 15 43 A R H X S+ 0 0 128 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.895 112.4 47.6 -61.4 -43.4 -21.4 -23.8 13.0 16 44 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.883 109.7 52.3 -65.7 -42.4 -18.5 -21.5 12.0 17 45 A R H X S+ 0 0 83 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.814 109.0 51.4 -63.7 -31.7 -18.4 -19.8 15.3 18 46 A Q H X S+ 0 0 95 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.915 106.5 51.4 -71.0 -46.1 -18.3 -23.2 17.0 19 47 A K H X S+ 0 0 77 -4,-2.0 4,-1.6 1,-0.2 70,-0.3 0.819 110.7 52.8 -57.4 -32.1 -15.3 -24.3 14.9 20 48 A Q H X S+ 0 0 12 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.948 110.3 44.4 -67.0 -51.7 -13.7 -21.0 16.0 21 49 A R H X S+ 0 0 129 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.895 113.3 51.1 -60.5 -43.6 -14.3 -21.6 19.8 22 50 A A H X S+ 0 0 35 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.880 108.0 53.3 -62.4 -40.8 -13.1 -25.3 19.5 23 51 A S H X S+ 0 0 12 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.945 111.7 44.1 -56.6 -53.6 -9.9 -24.1 17.8 24 52 A L H X S+ 0 0 27 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.837 112.7 52.8 -61.2 -37.3 -9.1 -21.6 20.5 25 53 A E H X S+ 0 0 97 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.860 109.4 48.7 -68.3 -37.3 -10.0 -24.2 23.2 26 54 A T H X S+ 0 0 70 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.887 111.2 50.5 -68.4 -41.5 -7.6 -26.8 21.6 27 55 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 112.2 46.9 -59.1 -49.6 -4.8 -24.2 21.4 28 56 A D H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 113.8 46.4 -60.5 -47.9 -5.3 -23.2 25.1 29 57 A K H X S+ 0 0 119 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.752 112.6 52.3 -69.3 -23.8 -5.4 -26.9 26.3 30 58 A A H X S+ 0 0 5 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.848 112.8 42.7 -78.3 -36.5 -2.3 -27.6 24.1 31 59 A V H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.794 110.7 55.1 -81.5 -29.1 -0.2 -24.8 25.6 32 60 A Q H X S+ 0 0 82 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.851 107.1 51.7 -69.3 -35.0 -1.3 -25.4 29.2 33 61 A R H < S+ 0 0 154 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.734 109.8 50.6 -69.9 -25.0 -0.1 -29.0 28.8 34 62 A F H >X S+ 0 0 26 -4,-0.6 3,-1.2 1,-0.2 4,-1.1 0.860 108.5 49.7 -79.4 -38.4 3.3 -27.7 27.5 35 63 A R H 3< S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.692 101.8 63.6 -74.7 -20.0 3.8 -25.2 30.4 36 64 A L T 3< S+ 0 0 142 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.458 114.3 33.8 -78.5 -3.3 3.0 -28.1 32.9 37 65 A Q T <4 S+ 0 0 148 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.461 126.6 38.1-125.6 -12.7 6.2 -29.8 31.5 38 66 A N >< + 0 0 56 -4,-1.1 3,-0.8 1,-0.1 -2,-0.1 -0.487 54.4 146.4-139.5 69.4 8.3 -26.7 30.8 39 67 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.716 70.7 72.0 -73.7 -18.0 8.0 -23.9 33.4 40 68 A D T 3 S+ 0 0 127 -3,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.718 73.7 109.4 -65.6 -26.3 11.7 -23.1 32.8 41 69 A L < - 0 0 43 -3,-0.8 2,-0.8 1,-0.1 -3,-0.0 -0.270 65.2-138.5 -64.0 134.1 11.0 -21.6 29.4 42 70 A D > - 0 0 108 1,-0.2 4,-1.2 2,-0.0 5,-0.1 -0.842 18.3-175.2 -96.0 107.4 11.3 -17.8 29.0 43 71 A S H > S+ 0 0 39 -2,-0.8 4,-3.1 2,-0.2 3,-0.3 0.960 79.8 47.6 -66.3 -55.0 8.4 -16.6 26.9 44 72 A E H > S+ 0 0 157 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.815 110.5 51.8 -61.4 -36.1 9.3 -12.9 26.5 45 73 A A H > S+ 0 0 47 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.873 115.9 43.0 -66.3 -37.4 12.9 -13.6 25.6 46 74 A L H >< S+ 0 0 9 -4,-1.2 3,-0.8 -3,-0.3 -2,-0.2 0.936 113.1 50.0 -70.1 -50.2 11.6 -16.0 22.9 47 75 A L H 3< S+ 0 0 28 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.639 106.8 54.0 -71.2 -18.8 8.8 -13.8 21.5 48 76 A T H 3< S+ 0 0 104 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.659 82.3 109.8 -90.2 -19.3 10.9 -10.6 21.1 49 77 A L S << S- 0 0 37 -3,-0.8 2,-0.1 -4,-0.5 -3,-0.0 -0.303 74.7-115.8 -57.7 134.9 13.6 -12.3 18.9 50 78 A P >> - 0 0 46 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.416 29.2-109.6 -67.3 152.8 13.6 -11.3 15.2 51 79 A L H 3> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.781 115.3 59.6 -58.0 -31.3 12.8 -14.2 12.8 52 80 A L H 3> S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 111.6 38.4 -65.2 -44.0 16.4 -14.3 11.5 53 81 A Q H <> S+ 0 0 92 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.873 115.2 54.9 -73.4 -40.4 17.9 -15.1 15.0 54 82 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.5 0.938 109.8 46.1 -55.0 -50.8 14.9 -17.4 15.8 55 83 A V H 3X S+ 0 0 15 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.819 111.9 50.3 -66.6 -33.7 15.4 -19.5 12.7 56 84 A Q H 3X S+ 0 0 100 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.654 109.2 51.8 -82.8 -15.9 19.2 -19.8 13.2 57 85 A K H S+ 0 0 34 -4,-1.3 6,-1.6 -3,-0.5 4,-1.1 0.791 106.2 54.2 -82.8 -34.6 18.7 -20.9 16.8 58 86 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.1 0.801 112.3 46.5 -61.2 -31.8 16.2 -23.6 15.6 59 87 A Q H <5S+ 0 0 84 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.5 49.2 -77.8 -45.2 19.0 -24.7 13.4 60 88 A S H <5S- 0 0 80 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.663 110.3-118.6 -70.1 -19.5 21.8 -24.7 16.0 61 89 A G T <5S+ 0 0 48 -4,-1.1 -3,-0.2 2,-0.3 -4,-0.1 0.365 83.1 120.2 93.4 -3.0 19.7 -26.7 18.4 62 90 A E S > - 0 0 53 -2,-0.4 4,-1.6 1,-0.1 3,-0.6 -0.604 21.2-124.6 -81.2 144.8 13.6 -26.9 20.2 65 93 A P H 3> S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.724 112.5 58.0 -60.1 -24.3 10.8 -26.6 17.6 66 94 A E H 3> S+ 0 0 84 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.844 103.4 52.9 -72.0 -36.8 8.3 -27.5 20.4 67 95 A A H <> S+ 0 0 6 -3,-0.6 4,-1.4 2,-0.2 5,-0.2 0.947 112.7 41.3 -64.4 -50.9 9.5 -24.5 22.5 68 96 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 5,-0.2 0.849 114.7 53.3 -67.6 -35.6 9.0 -21.9 19.7 69 97 A F H X S+ 0 0 4 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.939 111.3 41.8 -65.8 -50.8 5.7 -23.4 18.5 70 98 A F H X S+ 0 0 19 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.716 112.8 54.1 -77.8 -20.8 3.9 -23.5 21.9 71 99 A T H X S+ 0 0 4 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.945 114.1 40.7 -71.9 -51.2 5.1 -20.0 22.9 72 100 A Y H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.841 113.0 55.1 -64.5 -35.3 3.8 -18.4 19.7 73 101 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.858 110.9 46.3 -64.2 -37.0 0.6 -20.5 19.9 74 102 A G H X S+ 0 0 2 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.873 112.3 48.9 -70.7 -42.0 0.1 -19.1 23.4 75 103 A K H X S+ 0 0 63 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.907 109.5 53.8 -62.2 -42.8 0.9 -15.6 22.3 76 104 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 125,-0.3 -2,-0.2 0.864 106.9 51.1 -59.7 -41.0 -1.6 -16.1 19.4 77 105 A W H X S+ 0 0 59 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.917 111.9 47.7 -62.1 -45.0 -4.3 -17.2 21.8 78 106 A E H >< S+ 0 0 101 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.907 111.9 46.2 -65.2 -48.1 -3.8 -14.1 24.0 79 107 A V H >X S+ 0 0 18 -4,-2.5 4,-1.2 1,-0.2 3,-0.6 0.736 104.3 65.5 -69.5 -21.8 -3.8 -11.4 21.2 80 108 A N H 3X S+ 0 0 12 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.2 0.782 87.9 67.6 -69.5 -29.1 -6.9 -13.0 19.7 81 109 A K H << S+ 0 0 162 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.784 112.8 30.6 -62.7 -28.2 -9.0 -12.1 22.8 82 110 A G H <4 S+ 0 0 44 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.633 131.5 32.0-103.0 -19.3 -8.7 -8.4 21.9 83 111 A T H < S- 0 0 5 -4,-1.2 94,-2.9 93,-0.1 -3,-0.2 0.748 80.7-143.7-110.7 -33.6 -8.4 -8.6 18.1 84 112 A N < + 0 0 31 -4,-2.1 -4,-0.1 92,-0.2 -3,-0.1 0.962 49.9 140.7 60.6 56.6 -10.5 -11.6 16.9 85 113 A C + 0 0 0 91,-0.1 73,-3.0 107,-0.1 2,-0.4 0.665 41.6 80.2-103.7 -21.7 -8.0 -12.4 14.1 86 114 A V E +A 157 0A 0 71,-0.2 71,-0.2 1,-0.1 3,-0.1 -0.771 41.8 171.6 -92.9 129.3 -8.0 -16.3 14.2 87 115 A T E + 0 0 0 69,-3.1 2,-0.3 -2,-0.4 -64,-0.2 0.738 68.9 7.5 -99.8 -33.4 -10.8 -18.2 12.5 88 116 A S E -A 156 0A 17 68,-1.3 68,-2.6 -65,-0.1 2,-0.5 -0.998 58.1-135.4-153.9 143.8 -9.4 -21.7 12.8 89 117 A Y E -A 155 0A 4 -70,-0.3 2,-0.8 -2,-0.3 66,-0.2 -0.885 36.6-117.4 -97.8 129.5 -6.5 -23.7 14.4 90 118 A L > - 0 0 0 64,-1.9 3,-1.6 -2,-0.5 4,-0.2 -0.579 25.8-155.8 -75.1 107.1 -5.0 -26.2 12.0 91 119 A T G > S+ 0 0 96 -2,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.848 85.4 44.2 -55.2 -49.0 -5.7 -29.6 13.7 92 120 A D G 3 S+ 0 0 102 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.041 80.6 104.5 -90.2 27.3 -2.9 -31.7 12.2 93 121 A C G <> S+ 0 0 0 -3,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.733 72.4 61.8 -78.9 -22.2 -0.2 -29.1 12.6 94 122 A E H <> S+ 0 0 68 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.792 100.8 52.7 -73.1 -29.4 1.4 -30.9 15.6 95 123 A T H > S+ 0 0 72 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.691 107.4 53.1 -76.5 -20.6 2.1 -34.0 13.4 96 124 A Q H > S+ 0 0 17 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.798 98.0 65.9 -78.0 -32.6 3.9 -31.6 11.0 97 125 A L H < S+ 0 0 11 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 108.2 38.3 -55.8 -42.9 6.0 -30.3 13.9 98 126 A S H < S+ 0 0 95 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 117.8 49.7 -78.8 -32.9 7.7 -33.7 14.2 99 127 A Q H < S+ 0 0 143 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.643 79.2 128.6 -80.2 -16.9 7.8 -34.3 10.4 100 128 A A < - 0 0 11 -4,-1.9 2,-0.2 1,-0.1 48,-0.1 -0.134 69.2-110.9 -47.5 123.4 9.4 -30.9 9.7 101 129 A P > - 0 0 48 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.432 19.8-146.7 -61.6 123.2 12.5 -31.3 7.5 102 130 A R T 3 S+ 0 0 102 1,-0.3 5,-0.1 -2,-0.2 -2,-0.1 0.778 98.0 50.0 -65.4 -29.7 15.5 -30.3 9.6 103 131 A Q T 3 S+ 0 0 166 3,-0.1 -1,-0.3 2,-0.0 46,-0.0 0.523 83.9 121.6 -86.0 -7.7 17.4 -28.9 6.6 104 132 A G S X S- 0 0 3 -3,-1.2 3,-1.6 1,-0.1 45,-0.1 -0.294 70.0-127.7 -59.1 139.0 14.4 -26.8 5.5 105 133 A L T 3 S+ 0 0 78 1,-0.3 45,-0.1 163,-0.1 -1,-0.1 0.659 109.7 40.8 -65.9 -19.3 15.1 -23.0 5.4 106 134 A L T > S+ 0 0 0 43,-2.8 3,-2.1 40,-0.2 -1,-0.3 -0.103 84.5 170.9-116.9 33.6 12.1 -22.2 7.6 107 135 A Y T < - 0 0 27 -3,-1.6 44,-0.2 1,-0.3 43,-0.1 -0.228 69.7 -6.5 -54.8 119.6 12.6 -25.2 10.0 108 136 A G T 3 S+ 0 0 2 42,-2.8 -1,-0.3 1,-0.2 43,-0.2 0.632 92.4 143.2 70.5 17.1 10.3 -24.9 13.1 109 137 A V < - 0 0 0 -3,-2.1 43,-2.8 41,-0.3 2,-0.4 -0.811 49.4-133.3 -89.7 119.0 9.0 -21.5 12.1 110 138 A P E -b 152 0A 1 0, 0.0 2,-0.4 0, 0.0 94,-0.4 -0.599 26.9-164.2 -71.9 126.3 5.3 -21.1 13.0 111 139 A V E -b 153 0A 0 41,-2.8 43,-1.9 -2,-0.4 44,-0.7 -0.948 10.3-145.2-121.6 133.3 3.5 -19.6 10.0 112 140 A S E -bc 155 205A 0 92,-2.2 94,-1.6 -2,-0.4 2,-0.4 -0.764 14.9-152.5 -95.9 141.5 0.0 -18.0 9.8 113 141 A L E 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4,-1.9 1,-0.2 -1,-0.2 0.908 111.7 49.0 -52.8 -45.8 -10.1 -4.0 -25.8 419 447 A L H X S+ 0 0 6 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.910 109.5 49.2 -63.4 -46.9 -9.7 -3.5 -22.1 420 448 A Q H X S+ 0 0 15 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.837 111.8 50.8 -63.9 -33.0 -7.0 -6.2 -21.6 421 449 A H H X S+ 0 0 44 -4,-2.1 4,-2.1 368,-0.3 -1,-0.2 0.874 107.7 52.5 -68.8 -39.4 -5.1 -4.6 -24.5 422 450 A E H X S+ 0 0 45 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.779 108.1 51.1 -67.9 -29.6 -5.4 -1.1 -22.9 423 451 A I H X S+ 0 0 11 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.879 109.3 50.7 -72.9 -39.8 -3.9 -2.5 -19.7 424 452 A E H < S+ 0 0 103 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.883 113.0 46.4 -61.9 -40.9 -1.0 -3.9 -21.7 425 453 A M H < S+ 0 0 101 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.901 111.0 50.4 -69.0 -44.2 -0.5 -0.5 -23.3 426 454 A Y H < 0 0 10 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.870 360.0 360.0 -60.7 -38.2 -0.7 1.4 -20.1 427 455 A R < 0 0 55 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 360.0 360.0 -62.9 360.0 1.8 -1.0 -18.6 428 ! 0 0 0 0, 0.0 0, 0.0 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111.0 40.8 -60.6 -41.9 27.4 -22.5 -35.5 599 81 B Q H <> S+ 0 0 85 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.791 111.3 59.7 -72.8 -30.5 30.5 -22.9 -37.7 600 82 B L H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.894 107.6 42.5 -65.7 -43.9 29.6 -19.7 -39.6 601 83 B V H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.811 110.5 58.9 -71.5 -30.7 29.6 -17.5 -36.5 602 84 B Q H X S+ 0 0 106 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.890 108.0 44.1 -64.6 -42.2 32.8 -19.2 -35.4 603 85 B K H X>S+ 0 0 43 -4,-1.9 6,-2.3 2,-0.2 5,-1.4 0.717 114.8 51.6 -73.9 -22.9 34.6 -18.2 -38.6 604 86 B L H <5S+ 0 0 1 -4,-0.9 -2,-0.2 4,-0.2 -1,-0.2 0.850 109.5 47.0 -79.8 -38.5 33.1 -14.7 -38.2 605 87 B Q H <5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.809 113.9 48.7 -73.0 -31.6 34.2 -14.2 -34.5 606 88 B S H <5S- 0 0 83 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.677 112.6-120.2 -79.8 -20.9 37.8 -15.4 -35.5 607 89 B G T <5S+ 0 0 49 -4,-0.5 -3,-0.2 2,-0.3 -4,-0.1 0.608 79.5 122.6 87.5 14.4 37.9 -13.1 -38.5 608 90 B E S - 0 0 53 -2,-0.4 4,-1.8 1,-0.1 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