==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-SEP-12 4HBP . COMPND 2 MOLECULE: FATTY-ACID AMIDE HYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.BEHNKE,R.J.SKENE . 1066 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 65.7 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 . 91 8.5 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 . 44 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 2 8 4 2 6 4 2 4 0 0 0 2 0 2 0 2 0 0 0 0 4 0 0 0 0 0 0 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 . 9 4 4 1 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 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 37 A A 0 0 132 0, 0.0 3,-0.5 0, 0.0 353,-0.1 0.000 360.0 360.0 360.0 -51.4 -28.4 -70.4 -31.0 2 38 A R + 0 0 10 351,-0.3 353,-0.1 1,-0.2 352,-0.1 0.567 360.0 85.5 -82.1 -14.0 -28.7 -66.6 -31.2 3 39 A G > + 0 0 48 1,-0.3 2,-2.0 2,-0.1 3,-0.8 0.763 67.2 83.7 -55.5 -29.0 -29.2 -66.8 -27.4 4 40 A A T 3 + 0 0 25 -3,-0.5 -1,-0.3 1,-0.3 4,-0.2 -0.332 48.1 111.4 -77.1 54.5 -25.4 -66.8 -27.2 5 41 A A T 3> + 0 0 9 -2,-2.0 4,-1.2 2,-0.1 -1,-0.3 0.317 65.9 75.1 -92.6 -6.2 -25.3 -63.1 -27.4 6 42 A T H <> S+ 0 0 93 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.803 86.0 60.5 -70.2 -32.9 -24.1 -63.6 -23.8 7 43 A R H > S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.884 107.1 44.3 -58.2 -43.4 -20.8 -64.6 -25.4 8 44 A A H > S+ 0 0 0 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.827 112.6 53.3 -68.4 -34.0 -20.5 -61.2 -27.0 9 45 A R H X S+ 0 0 104 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.845 108.4 46.8 -75.6 -36.3 -21.6 -59.5 -23.7 10 46 A Q H X S+ 0 0 129 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.752 111.8 52.8 -76.7 -23.7 -19.0 -61.2 -21.5 11 47 A K H X S+ 0 0 91 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.0 47.6 -70.7 -46.2 -16.4 -60.3 -24.1 12 48 A Q H X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.871 111.6 51.7 -57.8 -41.0 -17.5 -56.7 -23.9 13 49 A R H X S+ 0 0 55 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.858 108.7 50.0 -66.4 -37.7 -17.4 -56.9 -20.1 14 50 A A H X S+ 0 0 51 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.866 108.3 53.0 -69.4 -38.3 -13.8 -58.3 -20.2 15 51 A S H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 109.4 49.0 -59.1 -50.5 -12.7 -55.5 -22.5 16 52 A L H X S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.859 110.8 50.6 -56.8 -40.3 -14.1 -52.9 -20.1 17 53 A E H X S+ 0 0 61 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.859 109.0 51.2 -68.1 -36.3 -12.3 -54.6 -17.2 18 54 A T H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.893 111.0 49.1 -66.5 -41.1 -9.0 -54.6 -19.1 19 55 A M H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.960 110.4 49.6 -59.1 -54.6 -9.4 -50.8 -19.8 20 56 A D H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.862 112.3 48.5 -54.0 -42.0 -10.2 -50.1 -16.2 21 57 A K H X S+ 0 0 62 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.889 112.8 47.6 -67.0 -41.9 -7.1 -52.0 -15.0 22 58 A A H X S+ 0 0 28 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.927 112.7 47.9 -65.1 -48.0 -4.9 -50.3 -17.5 23 59 A V H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.887 113.8 47.4 -59.4 -43.7 -6.1 -46.8 -16.7 24 60 A Q H X S+ 0 0 105 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.802 108.6 53.2 -72.6 -31.9 -5.8 -47.4 -12.9 25 61 A R H X S+ 0 0 59 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.788 115.2 43.6 -70.7 -28.5 -2.2 -48.8 -13.2 26 62 A F H X S+ 0 0 29 -4,-1.4 4,-1.8 2,-0.2 3,-0.3 0.868 108.5 55.9 -80.3 -43.3 -1.3 -45.7 -15.1 27 63 A R H < S+ 0 0 119 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.809 106.6 51.6 -61.6 -31.6 -3.1 -43.2 -12.8 28 64 A L H < S+ 0 0 134 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.2 50.0 -69.7 -33.3 -1.1 -44.6 -9.8 29 65 A Q H < S+ 0 0 153 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.782 119.8 34.7 -76.5 -31.4 2.1 -44.1 -11.8 30 66 A N >< + 0 0 60 -4,-1.8 3,-1.0 1,-0.1 -1,-0.2 -0.636 63.0 154.8-125.0 73.8 1.2 -40.4 -12.7 31 67 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.664 74.3 56.9 -77.0 -12.4 -0.6 -38.8 -9.8 32 68 A D T 3 S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.1 -5,-0.0 0.384 78.6 117.2 -97.4 2.0 0.4 -35.3 -10.8 33 69 A L < - 0 0 53 -3,-1.0 2,-0.9 -6,-0.2 -3,-0.0 -0.497 64.3-132.1 -73.3 137.0 -1.0 -35.4 -14.4 34 70 A D > + 0 0 101 -2,-0.2 4,-1.1 1,-0.2 5,-0.1 -0.794 27.9 174.9 -93.3 102.1 -3.7 -32.9 -15.2 35 71 A S H > S+ 0 0 47 -2,-0.9 4,-2.4 2,-0.2 5,-0.2 0.896 75.8 54.8 -72.8 -43.0 -6.5 -34.9 -16.9 36 72 A E H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.889 111.0 44.8 -59.6 -43.3 -9.0 -32.0 -17.1 37 73 A A H 4 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.806 114.2 50.7 -71.0 -30.7 -6.6 -29.7 -19.0 38 74 A L H >< S+ 0 0 9 -4,-1.1 3,-1.0 1,-0.2 -2,-0.2 0.897 108.9 48.6 -74.6 -43.6 -5.5 -32.5 -21.3 39 75 A L H 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.764 104.9 58.9 -70.6 -28.2 -8.9 -33.7 -22.4 40 76 A T T 3< S+ 0 0 107 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.332 80.9 112.0 -86.8 6.5 -10.2 -30.1 -23.2 41 77 A L S < S- 0 0 30 -3,-1.0 2,-0.1 2,-0.0 -3,-0.0 -0.691 71.7-121.8 -81.4 128.9 -7.4 -29.6 -25.8 42 78 A P >> - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.433 30.1-109.3 -64.9 145.4 -8.4 -29.3 -29.5 43 79 A L H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.759 116.1 57.2 -51.0 -35.1 -6.7 -32.0 -31.6 44 80 A L H 3> S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.941 112.4 39.3 -62.5 -49.4 -4.5 -29.4 -33.4 45 81 A Q H <> S+ 0 0 95 -3,-0.7 4,-0.8 1,-0.2 -2,-0.2 0.798 115.8 55.3 -69.3 -29.9 -3.0 -28.2 -30.1 46 82 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 3,-0.3 0.930 108.6 45.5 -66.5 -48.1 -2.9 -31.8 -28.9 47 83 A V H X S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.847 111.4 50.9 -69.4 -35.5 -0.9 -33.1 -31.9 48 84 A Q H X S+ 0 0 108 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.690 108.9 52.5 -77.1 -17.8 1.7 -30.2 -31.9 49 85 A K H X>S+ 0 0 67 -4,-0.8 6,-2.0 -3,-0.3 4,-1.1 0.760 113.3 44.3 -81.8 -29.5 2.2 -30.8 -28.2 50 86 A L H <5S+ 0 0 1 -4,-1.4 -2,-0.2 4,-0.2 -3,-0.2 0.921 113.4 51.0 -68.6 -49.9 2.9 -34.5 -29.0 51 87 A Q H <5S+ 0 0 77 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.775 113.9 43.6 -62.6 -32.2 5.0 -33.5 -32.0 52 88 A S H <5S- 0 0 86 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.816 113.6-117.9 -80.5 -34.2 7.2 -31.2 -29.9 53 89 A G T <5S+ 0 0 49 -4,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.477 79.2 123.8 106.6 7.0 7.4 -33.6 -27.0 54 90 A E S - 0 0 55 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.620 20.3-125.0 -83.8 147.7 4.1 -38.2 -24.1 57 93 A P H > S+ 0 0 14 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.842 112.4 57.9 -59.1 -33.6 2.0 -40.6 -26.2 58 94 A E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.924 103.9 51.6 -59.6 -48.0 1.4 -42.7 -23.0 59 95 A A H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.935 113.4 42.1 -55.5 -53.2 -0.1 -39.7 -21.2 60 96 A V H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.768 112.6 55.8 -70.3 -26.4 -2.6 -38.8 -23.9 61 97 A F H X S+ 0 0 8 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.950 112.7 36.6 -71.5 -51.1 -3.5 -42.4 -24.5 62 98 A F H X S+ 0 0 39 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.727 113.5 58.2 -79.1 -22.2 -4.6 -43.5 -21.0 63 99 A T H X S+ 0 0 9 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.912 113.7 39.4 -66.5 -45.3 -6.1 -40.1 -20.2 64 100 A Y H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.856 114.1 53.3 -71.9 -36.2 -8.4 -40.6 -23.2 65 101 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.838 108.7 53.4 -63.0 -34.7 -8.8 -44.3 -22.4 66 102 A G H X S+ 0 0 3 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.942 110.4 43.3 -64.4 -51.5 -9.8 -43.1 -18.9 67 103 A K H X S+ 0 0 60 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.889 109.6 59.0 -62.0 -41.4 -12.6 -40.7 -20.2 68 104 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 120,-0.3 -1,-0.2 0.894 106.7 46.5 -55.3 -45.4 -13.8 -43.4 -22.6 69 105 A W H X S+ 0 0 70 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.868 115.1 48.2 -64.3 -38.8 -14.5 -45.8 -19.8 70 106 A E H >< S+ 0 0 92 -4,-1.6 3,-0.5 1,-0.2 4,-0.4 0.913 113.4 43.8 -68.9 -47.9 -16.2 -43.1 -17.8 71 107 A V H >X S+ 0 0 18 -4,-3.3 4,-0.7 1,-0.2 3,-0.6 0.741 105.9 64.8 -72.4 -22.5 -18.4 -41.8 -20.7 72 108 A N H 3X S+ 0 0 8 -4,-1.5 4,-3.0 -5,-0.3 3,-0.4 0.814 89.4 67.0 -66.4 -32.2 -19.2 -45.4 -21.6 73 109 A K H << S+ 0 0 170 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.795 112.1 31.9 -60.1 -31.2 -21.0 -45.9 -18.3 74 110 A G H <4 S+ 0 0 49 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.488 131.9 31.7-103.4 -6.7 -23.7 -43.5 -19.3 75 111 A T H < S- 0 0 7 -4,-0.7 89,-2.4 -3,-0.4 -3,-0.2 0.657 80.9-142.9-124.7 -26.6 -23.8 -44.1 -23.1 76 112 A N < + 0 0 44 -4,-3.0 -4,-0.1 87,-0.2 -3,-0.1 0.978 52.6 136.1 54.2 63.6 -22.8 -47.8 -23.8 77 113 A C + 0 0 0 86,-0.1 68,-2.7 102,-0.1 2,-0.6 0.599 39.2 85.0-115.8 -18.9 -20.8 -47.0 -26.9 78 114 A V E +A 144 0A 0 66,-0.2 66,-0.2 1,-0.2 3,-0.1 -0.807 43.1 174.2 -93.1 118.5 -17.7 -49.2 -26.5 79 115 A T E - 0 0 3 64,-2.4 2,-0.3 -2,-0.6 -64,-0.2 0.824 68.1 -4.7 -90.9 -37.9 -18.1 -52.7 -27.8 80 116 A S E -A 143 0A 14 63,-1.2 63,-2.6 -65,-0.1 2,-0.5 -0.992 62.1-121.0-154.1 159.9 -14.5 -53.9 -27.4 81 117 A Y E A 142 0A 43 -2,-0.3 61,-0.2 61,-0.2 60,-0.1 -0.865 360.0 360.0-101.5 126.4 -11.0 -52.6 -26.4 82 118 A L 0 0 35 59,-2.5 26,-0.0 -2,-0.5 27,-0.0 -0.608 360.0 360.0 -83.2 360.0 -8.3 -53.0 -29.0 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 125 A L 0 0 68 0, 0.0 -26,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -52.7 2.7 -46.7 -28.6 85 126 A S + 0 0 136 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.558 360.0 23.9 -70.3 -9.5 5.9 -48.7 -28.4 86 127 A Q S S+ 0 0 92 51,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.486 82.9 142.1-129.5 -13.3 6.3 -48.6 -32.2 87 128 A A - 0 0 19 1,-0.1 2,-0.2 50,-0.1 48,-0.1 -0.060 59.1-112.8 -41.1 114.5 4.2 -45.4 -33.1 88 129 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.363 18.4-148.4 -62.2 123.8 6.2 -43.7 -36.0 89 130 A R T 3 S+ 0 0 140 1,-0.2 5,-0.2 -2,-0.2 6,-0.1 0.829 92.6 56.6 -60.5 -41.8 7.6 -40.3 -34.9 90 131 A Q T 3 S+ 0 0 93 4,-0.1 -1,-0.2 3,-0.1 46,-0.0 0.593 84.4 116.0 -71.2 -11.8 7.4 -38.6 -38.3 91 132 A G X - 0 0 3 -3,-1.1 3,-1.2 1,-0.1 45,-0.1 -0.245 69.7-132.4 -67.0 146.0 3.6 -39.2 -38.6 92 133 A L T 3 S+ 0 0 58 1,-0.3 45,-0.1 2,-0.1 -1,-0.1 0.591 110.5 40.0 -72.3 -13.4 1.0 -36.5 -38.7 93 134 A L T > S+ 0 0 0 43,-2.2 3,-1.4 40,-0.1 -1,-0.3 -0.150 78.3 156.3-123.7 38.8 -1.0 -38.2 -36.0 94 135 A Y T < S+ 0 0 31 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.730 76.3 11.2 -40.0 -53.6 1.9 -39.4 -33.9 95 136 A G T 3 S+ 0 0 1 -48,-0.1 -1,-0.3 -4,-0.1 43,-0.1 0.356 93.0 131.8-111.2 7.9 0.3 -39.8 -30.5 96 137 A V < - 0 0 0 -3,-1.4 43,-3.1 1,-0.1 2,-0.4 -0.441 48.4-143.0 -76.3 122.0 -3.4 -39.6 -31.3 97 138 A P E -b 139 0A 0 0, 0.0 2,-0.4 0, 0.0 94,-0.4 -0.701 21.4-163.3 -77.1 129.3 -5.9 -42.1 -30.0 98 139 A V E -b 140 0A 0 41,-1.6 43,-1.9 -2,-0.4 44,-0.6 -0.955 10.0-143.2-117.3 132.8 -8.5 -42.9 -32.7 99 140 A S E -bc 142 192A 0 92,-2.4 94,-1.8 -2,-0.4 2,-0.4 -0.737 18.7-149.5 -90.8 144.0 -11.9 -44.6 -32.1 100 141 A L E -bc 143 193A 0 42,-2.8 44,-2.6 -2,-0.3 94,-0.1 -0.931 15.3-121.1-119.1 135.7 -13.2 -47.0 -34.8 101 142 A K E > -b 144 0A 0 92,-1.5 3,-2.1 -2,-0.4 44,-0.1 -0.466 39.8-110.7 -62.1 144.0 -16.7 -47.9 -35.9 102 143 A E T 3 S+ 0 0 1 42,-1.6 4,-0.1 1,-0.3 -1,-0.1 0.765 112.7 66.2 -53.8 -33.0 -17.1 -51.7 -35.4 103 144 A C T 3 S+ 0 0 1 2,-0.1 123,-2.6 122,-0.1 2,-0.9 0.635 76.3 96.6 -69.1 -15.0 -17.3 -52.4 -39.2 104 145 A F B < S-K 225 0B 0 -3,-2.1 121,-0.2 121,-0.2 -4,-0.1 -0.702 84.8-125.7 -74.8 107.8 -13.6 -51.3 -39.5 105 146 A S - 0 0 16 119,-1.3 22,-2.0 -2,-0.9 2,-0.4 -0.297 30.1-173.3 -67.5 136.7 -11.8 -54.7 -39.4 106 147 A Y > - 0 0 30 3,-0.4 3,-2.1 20,-0.2 17,-0.7 -0.996 35.2 -93.0-134.9 134.0 -9.1 -55.1 -36.8 107 148 A K B 3 S+l 123 0C 147 -2,-0.4 17,-0.2 1,-0.3 3,-0.1 -0.184 108.4 3.0 -55.3 123.8 -6.7 -58.0 -36.3 108 149 A G T 3 S+ 0 0 53 15,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.597 111.5 106.5 78.3 14.6 -8.0 -60.6 -33.8 109 150 A H < - 0 0 43 -3,-2.1 14,-2.4 14,-0.2 -3,-0.4 -0.926 68.0-111.4-128.8 151.6 -11.3 -58.7 -33.3 110 151 A D B -M 122 0D 16 -2,-0.3 9,-0.1 12,-0.2 10,-0.1 -0.449 9.2-163.2 -76.4 145.7 -14.9 -59.2 -34.3 111 152 A S + 0 0 4 10,-0.6 2,-1.2 7,-0.3 -1,-0.1 -0.553 25.7 167.9-117.5 62.7 -16.9 -57.1 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