==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-10 2XY9 . COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AKIF,S.L.SCHWAGER,C.S.ANTHONY,B.CZARNY,F.BEAU,V.DIVE,E.D.S . 583 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 0 2 2 1 1 0 3 0 1 3 2 1 0 0 2 3 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 40 A D > 0 0 131 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 117.4 11.9 32.0 -2.7 2 41 A E H > + 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 360.0 50.3 -66.2 -40.0 15.1 30.8 -4.4 3 42 A A H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.829 110.3 49.8 -70.8 -34.5 16.9 29.9 -1.2 4 43 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.842 109.8 51.3 -72.2 -35.0 13.9 27.8 0.1 5 44 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.916 110.2 49.1 -64.8 -45.4 13.7 25.9 -3.2 6 45 A S H X S+ 0 0 41 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.902 113.0 47.9 -59.5 -43.7 17.5 25.1 -3.0 7 46 A K H X S+ 0 0 129 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.882 111.0 50.7 -64.2 -43.2 17.0 24.0 0.6 8 47 A F H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 108.6 51.4 -60.4 -45.8 13.9 21.8 -0.4 9 48 A V H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.855 108.5 52.5 -61.6 -38.0 15.9 20.2 -3.2 10 49 A E H X S+ 0 0 125 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.911 111.6 45.1 -65.1 -44.2 18.7 19.3 -0.9 11 50 A E H X S+ 0 0 62 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.891 111.9 52.8 -67.1 -40.8 16.3 17.6 1.6 12 51 A Y H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.922 110.9 47.3 -59.5 -44.4 14.5 15.8 -1.2 13 52 A D H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 111.9 49.1 -63.6 -46.8 17.9 14.4 -2.5 14 53 A R H X S+ 0 0 158 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.920 118.8 37.8 -59.5 -47.3 19.1 13.3 0.9 15 54 A T H X S+ 0 0 23 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.843 113.0 56.7 -78.4 -34.7 15.9 11.5 1.8 16 55 A S H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.4 0.886 100.5 59.2 -60.7 -42.1 15.2 10.1 -1.7 17 56 A Q H X S+ 0 0 72 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.898 111.4 40.5 -52.0 -46.3 18.6 8.4 -1.7 18 57 A V H X S+ 0 0 79 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.941 118.9 44.0 -69.5 -51.1 17.6 6.4 1.3 19 58 A V H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 115.7 46.1 -65.8 -45.0 14.0 5.6 0.3 20 59 A W H X S+ 0 0 17 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.887 112.0 52.5 -66.7 -39.3 14.8 4.7 -3.3 21 60 A N H X S+ 0 0 47 -4,-1.4 4,-1.8 -5,-0.4 -2,-0.2 0.916 112.1 45.8 -59.1 -44.7 17.7 2.5 -2.2 22 61 A E H X S+ 0 0 67 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.890 113.7 48.8 -66.3 -40.1 15.4 0.7 0.2 23 62 A Y H X S+ 0 0 34 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.938 108.9 52.9 -64.9 -45.4 12.7 0.4 -2.5 24 63 A A H X S+ 0 0 9 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.887 107.6 51.8 -57.1 -42.9 15.2 -0.9 -5.1 25 64 A E H X S+ 0 0 33 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.930 112.7 44.0 -60.3 -48.5 16.4 -3.7 -2.7 26 65 A A H X S+ 0 0 6 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.892 114.5 50.5 -62.6 -42.2 12.8 -4.9 -2.0 27 66 A N H X S+ 0 0 38 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.924 113.1 46.1 -59.2 -46.7 12.0 -4.7 -5.7 28 67 A W H X S+ 0 0 16 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.910 108.8 55.2 -62.1 -47.2 15.2 -6.7 -6.5 29 68 A N H < S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 111.9 44.0 -59.4 -34.5 14.5 -9.3 -3.8 30 69 A Y H >< S+ 0 0 11 -4,-1.7 3,-1.3 8,-0.2 -1,-0.2 0.919 112.5 50.9 -74.2 -45.2 11.0 -10.0 -5.3 31 70 A N H 3< S+ 0 0 12 -4,-2.3 281,-2.8 1,-0.3 3,-0.3 0.799 117.3 40.0 -62.2 -31.2 12.2 -10.0 -8.9 32 71 A T T 3< S+ 0 0 9 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.217 130.4 26.7-102.9 11.6 15.0 -12.6 -8.1 33 72 A N S < S- 0 0 56 -3,-1.3 2,-0.9 -5,-0.1 -1,-0.2 -0.339 72.2-159.9-174.9 75.4 12.9 -14.6 -5.6 34 73 A I + 0 0 26 276,-3.0 276,-0.3 -3,-0.3 2,-0.3 -0.551 38.0 138.8 -70.7 102.8 9.1 -14.6 -6.2 35 74 A T > - 0 0 52 -2,-0.9 4,-1.8 1,-0.1 5,-0.2 -0.913 67.5-105.8-138.3 166.7 7.6 -15.7 -2.9 36 75 A T H > S+ 0 0 105 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.900 121.1 47.6 -55.4 -44.3 4.8 -14.9 -0.5 37 76 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 111.2 47.6 -68.0 -46.0 7.3 -13.2 1.9 38 77 A T H > S+ 0 0 14 1,-0.2 4,-1.7 -5,-0.2 -1,-0.2 0.803 111.4 53.3 -68.3 -29.1 9.1 -11.1 -0.8 39 78 A S H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 108.3 49.4 -67.9 -42.7 5.7 -10.0 -2.2 40 79 A K H X S+ 0 0 126 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.911 112.2 47.2 -64.0 -44.8 4.6 -8.8 1.3 41 80 A I H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.867 111.2 51.9 -65.6 -39.5 7.8 -6.8 1.9 42 81 A L H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.937 108.3 49.4 -62.7 -48.0 7.6 -5.2 -1.6 43 82 A L H X S+ 0 0 49 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.768 110.2 53.7 -64.4 -25.2 4.0 -4.0 -1.1 44 83 A Q H X S+ 0 0 115 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.0 47.6 -71.9 -43.3 5.1 -2.6 2.2 45 84 A K H X S+ 0 0 55 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.786 104.8 62.0 -68.9 -27.8 8.0 -0.6 0.6 46 85 A N H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.901 105.5 46.5 -56.6 -44.3 5.4 0.5 -2.0 47 86 A M H X S+ 0 0 110 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.880 112.8 50.0 -65.6 -41.3 3.5 2.2 0.9 48 87 A Q H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.924 112.8 44.3 -63.4 -48.4 6.8 3.7 2.3 49 88 A I H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.870 112.2 53.1 -68.4 -35.3 7.9 5.2 -1.1 50 89 A A H X S+ 0 0 8 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.913 108.0 51.0 -63.2 -44.5 4.4 6.5 -1.8 51 90 A N H X S+ 0 0 110 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 112.9 46.0 -56.6 -45.9 4.4 8.2 1.6 52 91 A H H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.899 114.0 48.0 -63.6 -43.6 7.7 9.8 0.8 53 92 A T H X S+ 0 0 26 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.878 112.4 48.1 -67.4 -40.8 6.6 10.8 -2.7 54 93 A L H X S+ 0 0 81 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.906 112.2 50.6 -66.3 -42.5 3.3 12.4 -1.4 55 94 A K H X S+ 0 0 106 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.962 119.8 32.8 -59.1 -56.2 5.2 14.3 1.3 56 95 A Y H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.837 117.1 55.4 -76.1 -33.2 7.8 15.9 -1.0 57 96 A G H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.928 107.6 49.6 -60.2 -47.9 5.5 16.2 -4.0 58 97 A T H < S+ 0 0 66 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.918 113.6 46.6 -56.8 -46.4 3.0 18.1 -2.0 59 98 A Q H >< S+ 0 0 61 -4,-1.7 3,-1.5 1,-0.2 4,-0.3 0.902 109.3 54.7 -60.2 -44.5 5.8 20.4 -0.8 60 99 A A H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.793 98.3 63.8 -61.8 -31.2 7.2 20.8 -4.3 61 100 A R T 3< S+ 0 0 110 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.613 89.1 68.2 -71.2 -13.4 3.8 21.9 -5.6 62 101 A K T < S+ 0 0 173 -3,-1.5 2,-0.4 -4,-0.4 -1,-0.2 0.656 87.9 81.9 -79.0 -16.8 4.0 25.1 -3.4 63 102 A F S < S- 0 0 23 -3,-1.2 2,-0.9 -4,-0.3 3,-0.1 -0.754 78.5-135.4 -90.2 133.9 6.9 26.4 -5.6 64 103 A D > - 0 0 69 -2,-0.4 3,-0.9 1,-0.2 4,-0.4 -0.813 13.3-158.0 -86.4 106.7 6.1 28.1 -8.9 65 104 A V G > S+ 0 0 16 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.837 89.5 54.9 -53.5 -39.4 8.7 26.6 -11.3 66 105 A N G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 8,-0.0 0.806 102.2 56.1 -67.7 -31.8 8.5 29.6 -13.6 67 106 A Q G < S+ 0 0 153 -3,-0.9 -1,-0.2 7,-0.0 2,-0.2 0.433 90.6 97.4 -81.7 -0.5 9.3 32.1 -10.9 68 107 A L < - 0 0 6 -3,-1.1 3,-0.0 -4,-0.4 -66,-0.0 -0.625 56.5-163.4 -88.3 151.1 12.6 30.2 -10.2 69 108 A Q + 0 0 165 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 0.822 66.7 78.2-104.9 -43.8 15.9 31.3 -11.7 70 109 A N > - 0 0 73 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.615 65.1-156.0 -73.8 122.1 18.3 28.3 -11.4 71 110 A T H > S+ 0 0 65 -2,-0.5 4,-2.2 2,-0.2 -1,-0.1 0.736 89.6 55.7 -76.7 -25.5 17.4 25.8 -14.1 72 111 A T H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 113.8 40.6 -69.3 -45.3 18.8 22.7 -12.3 73 112 A I H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.852 113.6 56.7 -68.9 -35.9 16.6 23.4 -9.3 74 113 A K H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 109.1 44.7 -57.3 -50.8 13.8 24.3 -11.7 75 114 A R H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.881 112.8 51.1 -64.8 -42.3 14.0 20.9 -13.5 76 115 A I H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 111.7 45.7 -60.9 -50.7 14.2 18.9 -10.2 77 116 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.889 110.3 53.9 -63.5 -41.6 11.1 20.6 -8.6 78 117 A K H X S+ 0 0 120 -4,-2.0 4,-0.5 -5,-0.2 3,-0.4 0.943 110.8 47.1 -56.4 -48.6 9.0 20.2 -11.8 79 118 A K H >< S+ 0 0 45 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.922 110.6 51.4 -59.3 -45.8 9.8 16.5 -11.8 80 119 A V H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 96.4 69.9 -67.2 -23.3 9.0 16.1 -8.0 81 120 A Q H 3< S+ 0 0 45 -4,-1.7 2,-0.9 -3,-0.4 -1,-0.3 0.730 83.7 79.4 -65.8 -22.6 5.6 17.9 -8.6 82 121 A D << - 0 0 33 -3,-1.3 3,-0.1 -4,-0.5 -1,-0.1 -0.801 59.7-178.4 -87.4 105.2 4.5 14.8 -10.5 83 122 A L > - 0 0 6 -2,-0.9 3,-1.7 1,-0.2 -1,-0.2 0.540 18.2-166.2 -79.8 -7.1 3.6 12.3 -7.7 84 123 A E G > S- 0 0 68 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 -0.282 70.2 -6.3 47.9-131.6 2.7 9.6 -10.3 85 124 A R G > S+ 0 0 50 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.757 126.0 74.3 -64.1 -23.8 0.8 6.8 -8.6 86 125 A A G < S+ 0 0 7 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.567 81.2 72.8 -64.9 -9.7 1.3 8.3 -5.2 87 126 A A G < S+ 0 0 22 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.678 79.3 99.3 -75.5 -19.4 -1.3 10.9 -6.1 88 127 A L S < S- 0 0 10 -3,-2.0 76,-0.0 -4,-0.2 80,-0.0 -0.313 85.5-100.2 -66.3 148.4 -4.0 8.2 -5.7 89 128 A P > - 0 0 61 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.298 45.2 -96.7 -60.3 157.2 -6.2 7.9 -2.6 90 129 A A H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.830 122.0 44.7 -46.9 -48.5 -5.1 5.2 -0.2 91 130 A Q H > S+ 0 0 145 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 114.9 47.1 -68.5 -43.7 -7.5 2.5 -1.4 92 131 A E H > S+ 0 0 49 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.865 111.1 53.2 -64.7 -38.5 -6.9 3.1 -5.1 93 132 A L H X S+ 0 0 22 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.896 110.0 46.9 -62.7 -43.7 -3.1 3.1 -4.5 94 133 A E H X S+ 0 0 138 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.919 114.3 47.8 -64.8 -44.5 -3.2 -0.3 -2.7 95 134 A E H X S+ 0 0 69 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 112.8 48.6 -60.5 -45.4 -5.4 -1.7 -5.5 96 135 A Y H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 110.3 49.6 -64.6 -45.7 -3.1 -0.3 -8.2 97 136 A N H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.875 113.2 48.2 -61.1 -38.0 0.1 -1.7 -6.7 98 137 A K H X S+ 0 0 106 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.890 109.6 52.0 -69.3 -41.5 -1.5 -5.1 -6.3 99 138 A I H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.933 111.4 47.2 -58.9 -48.5 -2.8 -5.1 -9.9 100 139 A L H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.942 113.8 48.1 -57.6 -49.5 0.8 -4.2 -11.2 101 140 A L H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.936 113.7 46.4 -56.0 -50.2 2.2 -7.0 -9.0 102 141 A D H X S+ 0 0 38 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.881 112.3 50.0 -64.4 -41.1 -0.3 -9.5 -10.1 103 142 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.941 114.3 43.8 -62.2 -48.7 0.1 -8.7 -13.8 104 143 A E H X S+ 0 0 26 -4,-2.5 4,-2.3 369,-0.3 -2,-0.2 0.917 115.7 47.8 -64.4 -43.5 3.9 -8.9 -13.7 105 144 A T H X S+ 0 0 27 -4,-2.6 4,-1.6 -5,-0.3 5,-0.2 0.937 110.4 52.4 -62.1 -47.2 3.8 -12.1 -11.7 106 145 A T H X S+ 0 0 38 -4,-2.6 4,-0.8 -5,-0.2 3,-0.3 0.915 112.4 45.1 -54.0 -47.9 1.2 -13.7 -14.0 107 146 A Y H >< S+ 0 0 8 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.928 113.7 49.5 -61.6 -45.7 3.3 -13.0 -17.1 108 147 A S H 3< S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 205,-0.2 0.666 115.7 40.2 -75.0 -17.7 6.6 -14.2 -15.5 109 148 A V H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.464 84.9 122.0-108.2 -3.4 5.3 -17.5 -14.2 110 149 A A << - 0 0 16 -4,-0.8 12,-0.5 -3,-0.5 2,-0.3 -0.314 38.6-176.1 -63.3 138.6 3.1 -18.5 -17.3 111 150 A T E -A 121 0A 38 10,-0.1 2,-0.5 34,-0.1 10,-0.2 -0.946 22.3-139.6-134.6 156.2 4.0 -21.8 -19.0 112 151 A V E -A 120 0A 6 8,-2.5 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2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.678 108.0-102.8 -72.5 -24.5 17.9 -23.0 -6.7 308 347 A G S S+ 0 0 78 1,-0.4 -2,-0.1 -3,-0.2 2,-0.1 0.226 77.1 146.8 101.4 -6.5 14.3 -23.7 -7.3 309 348 A R - 0 0 88 -277,-0.1 2,-0.4 1,-0.1 -1,-0.4 -0.349 46.8-135.7 -60.9 138.4 13.7 -20.0 -7.1 310 349 A E + 0 0 78 -276,-0.3 -276,-3.0 -3,-0.1 2,-0.3 -0.847 35.1 176.4 -93.0 135.1 11.0 -18.4 -9.3 311 350 A V - 0 0 7 -2,-0.4 2,-0.8 -278,-0.2 -279,-0.2 -0.893 42.3-108.6-135.9 163.4 12.2 -15.2 -11.0 312 351 A V - 0 0 1 -281,-2.8 -203,-0.1 -2,-0.3 -207,-0.0 -0.882 36.1-172.6 -88.1 107.5 11.3 -12.4 -13.4 313 352 A b + 0 0 17 -2,-0.8 18,-1.2 -205,-0.2 -1,-0.2 0.826 44.2 113.8 -74.5 -34.0 13.6 -13.4 -16.3 314 353 A H S S- 0 0 27 16,-0.1 15,-0.1 1,-0.1 -2,-0.1 -0.133 78.9-104.9 -48.4 124.6 13.1 -10.4 -18.6 315 354 A A + 0 0 12 16,-0.1 2,-0.3 13,-0.1 15,-0.2 -0.157 52.0 159.6 -56.6 141.1 16.4 -8.6 -18.7 316 355 A S E -D 329 0C 4 13,-1.5 13,-2.5 -3,-0.1 2,-0.4 -0.971 33.5-131.9-161.0 154.6 16.8 -5.3 -16.7 317 356 A A E 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