==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-09 3K84 . COMPND 2 MOLECULE: FATTY-ACID AMIDE HYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.MILENI,R.C.STEVENS,D.L.BOGER . 1089 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 8.1 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 . 34 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 35.1 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 1 7 9 3 7 3 2 4 0 0 0 2 2 0 0 2 0 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 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 . 8 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 0 107 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.9 -24.4 6.0 9.9 2 34 A R > + 0 0 78 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.096 360.0 114.3-126.0 20.1 -27.7 6.9 11.5 3 35 A Q H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.918 86.3 46.6 -59.6 -41.8 -27.0 10.2 13.4 4 36 A K H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 112.0 48.9 -65.3 -48.0 -29.4 12.0 10.9 5 37 A A H > S+ 0 0 1 357,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.882 111.8 49.8 -60.7 -41.3 -32.2 9.3 11.2 6 38 A R H X S+ 0 0 135 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.893 109.7 50.8 -64.7 -43.2 -32.0 9.4 15.0 7 39 A G H X S+ 0 0 19 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.906 109.9 49.9 -61.0 -44.6 -32.3 13.2 15.1 8 40 A A H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.917 111.6 49.0 -59.1 -45.9 -35.3 13.1 12.8 9 41 A A H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 111.0 50.1 -60.4 -44.4 -36.9 10.5 15.1 10 42 A T H X S+ 0 0 95 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.931 115.6 42.2 -61.2 -46.0 -36.2 12.6 18.2 11 43 A R H X S+ 0 0 128 -4,-2.5 4,-2.2 2,-0.2 3,-0.2 0.930 112.0 53.1 -67.5 -48.3 -37.7 15.7 16.6 12 44 A A H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.907 109.7 50.0 -50.2 -48.0 -40.7 14.0 15.1 13 45 A R H X S+ 0 0 107 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.823 107.8 51.7 -65.1 -35.4 -41.6 12.5 18.5 14 46 A Q H X S+ 0 0 99 -4,-1.4 4,-2.9 -3,-0.2 -1,-0.2 0.904 110.6 49.8 -68.4 -39.8 -41.4 15.8 20.4 15 47 A K H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 113.1 45.4 -63.1 -43.3 -43.8 17.3 17.8 16 48 A Q H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 113.6 50.6 -62.0 -49.5 -46.2 14.5 18.2 17 49 A R H X S+ 0 0 140 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.919 112.8 46.1 -52.5 -49.1 -45.9 14.7 22.0 18 50 A A H X S+ 0 0 42 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.855 110.8 53.1 -63.7 -40.1 -46.5 18.5 21.8 19 51 A S H X S+ 0 0 13 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.916 109.1 48.7 -60.7 -46.2 -49.5 18.1 19.5 20 52 A L H X S+ 0 0 30 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.878 110.9 50.7 -63.7 -38.1 -51.1 15.5 21.8 21 53 A E H X S+ 0 0 92 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 108.2 52.0 -66.2 -44.9 -50.6 17.9 24.8 22 54 A T H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.866 110.0 50.2 -56.2 -39.7 -52.2 20.8 22.9 23 55 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.941 110.3 49.7 -63.3 -47.1 -55.2 18.5 22.2 24 56 A D H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.922 111.0 47.7 -59.4 -50.7 -55.5 17.6 25.8 25 57 A K H X S+ 0 0 136 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.913 113.9 48.2 -54.8 -47.2 -55.4 21.2 27.1 26 58 A A H X S+ 0 0 13 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.885 113.4 47.6 -60.4 -42.2 -58.0 22.2 24.4 27 59 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 111.2 49.2 -69.3 -43.0 -60.2 19.3 25.4 28 60 A Q H X S+ 0 0 85 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.887 110.0 52.0 -65.6 -39.3 -60.1 19.8 29.1 29 61 A R H X S+ 0 0 125 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.924 112.2 45.5 -60.2 -49.0 -60.9 23.6 28.8 30 62 A F H >X S+ 0 0 13 -4,-1.8 4,-0.9 1,-0.2 3,-0.9 0.931 109.8 54.2 -62.4 -47.8 -63.9 22.8 26.7 31 63 A R H >< S+ 0 0 91 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.844 103.8 55.6 -57.6 -37.0 -65.2 20.1 29.0 32 64 A L H 3< S+ 0 0 133 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 110.8 45.5 -68.3 -27.1 -65.0 22.4 32.0 33 65 A Q H << S+ 0 0 131 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.608 120.6 40.4 -85.0 -13.3 -67.3 24.8 30.2 34 66 A N X< + 0 0 62 -4,-0.9 3,-1.0 -3,-0.5 -1,-0.2 -0.419 62.4 150.2-136.7 58.2 -69.7 22.0 29.0 35 67 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.701 75.3 51.4 -65.7 -20.7 -70.1 19.6 31.9 36 68 A D T 3 S+ 0 0 153 -3,-0.1 -2,-0.0 2,-0.1 2,-0.0 0.499 76.6 122.0 -98.6 -7.2 -73.7 18.6 30.8 37 69 A L < - 0 0 56 -3,-1.0 2,-1.4 -6,-0.1 3,-0.2 -0.351 63.8-133.5 -58.2 131.1 -72.9 17.8 27.2 38 70 A D > + 0 0 105 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.719 33.1 172.6 -87.6 85.3 -73.9 14.2 26.3 39 71 A S H > S+ 0 0 48 -2,-1.4 4,-3.1 1,-0.2 -1,-0.2 0.833 72.5 57.1 -67.8 -35.3 -70.7 13.3 24.5 40 72 A E H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.935 107.9 47.3 -59.8 -51.3 -71.6 9.6 24.1 41 73 A A H 4 S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.896 115.3 46.8 -53.8 -45.3 -74.8 10.5 22.3 42 74 A L H >< S+ 0 0 4 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.914 111.5 50.0 -66.4 -45.3 -72.9 12.9 20.1 43 75 A L H 3< S+ 0 0 17 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.726 111.2 48.9 -68.0 -23.9 -70.0 10.5 19.3 44 76 A T T 3< S+ 0 0 100 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.436 81.6 114.4 -99.0 -2.6 -72.4 7.7 18.3 45 77 A L S < S- 0 0 24 -3,-0.9 -3,-0.0 -4,-0.5 2,-0.0 -0.530 76.7-112.4 -64.0 129.5 -74.6 9.7 16.0 46 78 A P >> - 0 0 42 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.396 31.3-110.3 -57.3 145.9 -74.2 8.5 12.4 47 79 A L H 3> S+ 0 0 2 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.837 117.0 58.7 -51.5 -41.7 -72.4 11.2 10.3 48 80 A L H 3> S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.887 111.4 40.9 -53.0 -42.9 -75.6 12.0 8.3 49 81 A Q H <> S+ 0 0 102 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.881 112.7 53.5 -76.9 -41.4 -77.4 12.8 11.6 50 82 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.910 110.1 49.6 -53.5 -45.5 -74.5 14.7 13.0 51 83 A V H X S+ 0 0 22 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.906 108.9 52.0 -62.7 -42.9 -74.4 16.8 9.8 52 84 A Q H X S+ 0 0 109 -4,-1.7 4,-2.4 1,-0.2 6,-0.2 0.919 110.4 47.4 -60.4 -46.0 -78.1 17.5 10.0 53 85 A K H X>S+ 0 0 43 -4,-2.3 6,-2.3 1,-0.2 4,-1.0 0.782 112.0 50.6 -70.4 -28.4 -77.9 18.8 13.6 54 86 A L H <5S+ 0 0 1 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.911 112.4 46.8 -69.1 -44.6 -74.9 20.9 12.7 55 87 A Q H <5S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.843 114.9 46.0 -67.8 -35.5 -76.7 22.4 9.8 56 88 A S H <5S- 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.742 112.3-118.0 -77.2 -24.1 -79.9 23.1 11.9 57 89 A G T <5S+ 0 0 47 -4,-1.0 -3,-0.2 2,-0.3 -4,-0.1 0.357 82.2 119.8 98.6 -3.0 -77.9 24.6 14.8 58 90 A E S - 0 0 52 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.605 18.2-122.9 -84.1 149.9 -72.6 23.6 17.8 61 93 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.849 113.5 54.5 -59.0 -33.3 -69.5 23.1 15.7 62 94 A E H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.889 105.2 51.5 -69.1 -41.5 -67.4 23.5 18.9 63 95 A A H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.951 115.1 42.6 -58.6 -49.5 -69.3 20.8 20.8 64 96 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.914 116.9 47.8 -63.5 -45.0 -68.8 18.3 17.9 65 97 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.947 115.4 40.3 -63.2 -53.9 -65.1 19.4 17.4 66 98 A F H X S+ 0 0 9 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.745 115.0 53.9 -73.1 -22.4 -63.9 19.3 21.0 67 99 A T H X S+ 0 0 8 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.932 113.5 41.2 -75.1 -47.8 -65.9 16.1 21.7 68 100 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.852 113.5 55.2 -63.2 -35.6 -64.3 14.2 18.8 69 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.915 107.3 49.5 -64.6 -42.9 -61.0 15.8 19.7 70 102 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.920 113.4 46.4 -57.4 -46.7 -61.3 14.3 23.2 71 103 A K H X S+ 0 0 54 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.891 110.1 52.8 -63.3 -45.0 -62.1 10.9 21.7 72 104 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 125,-0.3 -1,-0.2 0.895 111.8 46.8 -57.7 -45.1 -59.3 11.0 19.2 73 105 A W H X S+ 0 0 51 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.900 113.7 48.2 -61.5 -46.2 -56.8 11.8 22.0 74 106 A E H >< S+ 0 0 78 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.927 114.3 44.1 -61.4 -48.3 -58.3 9.0 24.2 75 107 A V H >X S+ 0 0 19 -4,-3.0 4,-0.7 1,-0.2 3,-0.6 0.740 103.0 66.1 -76.0 -23.7 -58.2 6.4 21.5 76 108 A N H 3X S+ 0 0 13 -4,-1.7 4,-3.0 -5,-0.3 3,-0.4 0.807 87.1 72.8 -62.7 -27.6 -54.7 7.4 20.4 77 109 A K H << S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.884 109.4 28.5 -53.6 -43.4 -53.4 6.2 23.8 78 110 A G H <4 S+ 0 0 49 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.500 131.4 37.2 -95.2 -8.1 -53.9 2.6 22.8 79 111 A T H < S- 0 0 5 -4,-0.7 94,-1.9 -3,-0.4 -2,-0.2 0.698 78.2-144.8-119.0 -28.3 -53.4 3.0 19.0 80 112 A N < + 0 0 36 -4,-3.0 -4,-0.1 92,-0.2 -3,-0.1 0.957 52.1 139.9 53.4 51.9 -50.7 5.6 18.3 81 113 A C + 0 0 0 -9,-0.2 73,-2.9 91,-0.1 2,-0.5 0.691 42.5 78.0 -97.8 -21.6 -52.6 6.6 15.2 82 114 A V E +A 153 0A 1 71,-0.2 71,-0.3 1,-0.1 3,-0.1 -0.807 42.7 170.4 -98.1 125.7 -52.2 10.4 15.4 83 115 A T E + 0 0 3 69,-2.7 2,-0.3 -2,-0.5 -64,-0.2 0.755 68.8 11.1 -96.8 -32.2 -48.9 12.0 14.3 84 116 A S E -A 152 0A 20 68,-1.4 68,-2.5 -65,-0.1 2,-0.5 -0.999 59.0-133.4-153.7 140.9 -49.9 15.7 14.4 85 117 A Y E -A 151 0A 0 -2,-0.3 2,-1.9 66,-0.2 66,-0.2 -0.873 28.3-132.8 -92.1 123.8 -52.7 18.0 15.6 86 118 A L > - 0 0 0 64,-2.4 3,-2.4 -2,-0.5 4,-0.1 -0.556 27.8-166.8 -81.4 81.7 -53.5 20.5 12.8 87 119 A T T > S+ 0 0 76 -2,-1.9 3,-1.0 1,-0.3 4,-0.3 0.706 74.3 60.7 -53.0 -33.1 -53.4 23.5 15.1 88 120 A D T >> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.1 3,-1.2 0.631 76.5 96.0 -73.5 -1.9 -55.0 26.1 13.0 89 121 A C H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.621 72.5 64.4 -66.1 -13.2 -58.2 24.1 12.8 90 122 A E H <> S+ 0 0 76 -3,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.821 104.7 45.3 -76.5 -33.3 -59.9 26.1 15.6 91 123 A T H <> S+ 0 0 85 -3,-1.2 4,-0.7 -4,-0.3 -2,-0.2 0.832 113.5 51.4 -72.0 -34.4 -59.8 29.3 13.6 92 124 A Q H >X S+ 0 0 24 -4,-1.4 4,-0.8 2,-0.2 3,-0.7 0.894 104.7 56.8 -65.3 -40.6 -61.1 27.2 10.6 93 125 A L H 3< S+ 0 0 6 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.876 109.2 45.9 -56.7 -39.5 -63.9 25.9 12.9 94 126 A S H 3< S+ 0 0 82 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.633 117.3 43.1 -80.3 -15.1 -64.9 29.5 13.5 95 127 A Q H << S+ 0 0 146 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.330 79.6 140.7-108.7 5.6 -64.7 30.4 9.8 96 128 A A < - 0 0 11 -4,-0.8 48,-0.1 -3,-0.5 2,-0.1 -0.269 64.3-107.7 -57.8 119.8 -66.5 27.3 8.4 97 129 A P > - 0 0 52 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.336 29.1-139.2 -53.1 125.4 -68.8 28.2 5.5 98 130 A R T 3 S+ 0 0 88 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 0.737 96.2 42.7 -71.9 -31.1 -72.3 27.8 7.0 99 131 A Q T 3 S+ 0 0 150 3,-0.0 -1,-0.3 2,-0.0 -44,-0.0 0.319 83.3 132.7 -94.9 7.1 -74.1 26.1 4.0 100 132 A G X - 0 0 8 -3,-1.6 3,-1.8 1,-0.1 45,-0.2 -0.305 66.3-125.5 -56.0 141.8 -71.1 23.8 3.3 101 133 A L T 3 S+ 0 0 77 1,-0.3 -1,-0.1 163,-0.1 45,-0.1 0.674 112.9 38.9 -67.4 -18.6 -72.2 20.2 2.9 102 134 A L T > S+ 0 0 0 43,-2.6 3,-2.3 40,-0.2 -1,-0.3 -0.019 84.1 167.7-115.5 28.3 -69.8 19.1 5.6 103 135 A Y T < S- 0 0 30 -3,-1.8 44,-0.2 1,-0.3 43,-0.2 -0.177 71.7 -3.2 -48.6 115.0 -70.3 22.2 7.9 104 136 A G T 3 S+ 0 0 0 42,-2.9 -1,-0.3 1,-0.2 43,-0.2 0.355 92.9 139.3 88.0 -5.0 -68.7 21.5 11.3 105 137 A V < - 0 0 0 -3,-2.3 43,-3.2 41,-0.1 2,-0.3 -0.625 49.4-135.1 -79.3 121.8 -67.6 17.9 10.6 106 138 A P E -b 148 0A 0 0, 0.0 94,-0.4 0, 0.0 2,-0.4 -0.634 24.0-163.2 -70.8 131.8 -64.1 17.0 11.9 107 139 A V E -b 149 0A 0 41,-1.7 43,-2.3 -2,-0.3 44,-0.7 -0.970 9.7-144.8-124.8 131.4 -62.1 15.1 9.3 108 140 A S E -bc 151 201A 0 92,-2.3 94,-1.5 -2,-0.4 2,-0.4 -0.710 17.5-151.2 -93.3 145.9 -59.0 13.1 9.9 109 141 A L E -bc 152 202A 0 42,-2.5 44,-2.5 -2,-0.3 94,-0.1 -0.970 17.0-121.0-125.4 127.3 -56.2 13.1 7.2 110 142 A K E > -b 153 0A 0 92,-1.9 3,-2.1 -2,-0.4 44,-0.1 -0.367 42.2-109.3 -53.4 143.2 -53.6 10.5 6.2 111 143 A E T 3 S+ 0 0 2 42,-1.9 4,-0.2 1,-0.3 -1,-0.1 0.627 112.3 68.5 -59.6 -19.2 -50.3 12.2 6.7 112 144 A C T 3 S+ 0 0 1 41,-0.1 123,-3.2 2,-0.1 2,-0.9 0.566 72.7 97.8 -79.9 -11.1 -49.6 12.4 3.0 113 145 A F 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-3,-1.4 5,-0.1 -4,-0.4 -3,-0.0 -0.279 82.9 -97.7 -61.2 144.3 -29.2 7.5 -35.9 927 411 B P >> - 0 0 60 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.332 30.9-115.1 -60.1 147.6 -27.4 5.8 -32.9 928 412 B S H 3> S+ 0 0 36 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.876 116.8 53.1 -50.3 -43.2 -28.1 7.5 -29.5 929 413 B W H 3> S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.840 109.1 48.3 -64.2 -34.8 -24.4 8.4 -29.2 930 414 B F H <> S+ 0 0 66 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.840 107.3 54.7 -77.2 -35.0 -24.4 10.1 -32.6 931 415 B K H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.884 113.3 45.6 -58.0 -39.5 -27.6 12.1 -31.8 932 416 B R H X S+ 0 0 128 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.915 114.3 45.0 -69.7 -50.3 -25.7 13.3 -28.8 933 417 B L H X S+ 0 0 73 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.956 115.8 46.6 -59.7 -52.4 -22.5 14.1 -30.6 934 418 B L H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 110.8 54.3 -59.1 -40.4 -24.3 15.8 -33.4 935 419 B S H X S+ 0 0 7 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.894 108.7 47.5 -59.1 -44.0 -26.4 17.7 -30.9 936 420 B L 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-4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.880 107.9 53.9 -52.7 -41.0 -64.9 29.4 -31.4 1082 566 B R H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.886 107.0 50.2 -59.4 -44.3 -68.5 30.3 -32.2 1083 567 B E H X S+ 0 0 22 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.931 110.5 49.2 -59.6 -49.4 -68.0 33.9 -31.1 1084 568 B V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.911 111.7 50.1 -55.7 -42.8 -64.8 34.2 -33.3 1085 569 B E H X S+ 0 0 41 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.885 109.5 50.1 -66.0 -40.1 -66.9 32.7 -36.2 1086 570 B Q H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.5 40.5 -63.8 -37.4 -69.7 35.2 -35.7 1087 571 B L H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.827 121.9 36.8 -84.3 -33.5 -67.3 38.2 -35.7 1088 572 B M H < S+ 0 0 12 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.570 130.6 25.7-103.3 -14.6 -64.9 37.3 -38.4 1089 573 B T < 0 0 75 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.524 360.0 360.0-145.3 70.0 -67.2 35.6 -40.9 1090 574 B P 0 0 143 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.039 360.0 360.0 -75.2 360.0 -70.6 37.2 -40.2