==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HORMONE 03-APR-12 4APH . COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MASUYER,S.L.U.SCHWAGER,E.D.STURROCK,R.E.ISAAC,K.R.ACHARYA . 587 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 70.4 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 . 12 2.0 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 49.4 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 3 1 1 1 1 2 0 1 3 1 0 0 0 2 2 1 0 0 0 1 0 0 0 0 2 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 1 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 0 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 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 0 136 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-173.2 7.9 29.0 -1.3 2 41 A E H > + 0 0 60 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.767 360.0 61.2 -71.6 -27.9 11.0 27.2 -2.5 3 42 A A H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 104.5 46.8 -65.4 -44.3 12.1 26.3 1.1 4 43 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 110.8 55.2 -68.4 -30.8 9.0 24.2 1.7 5 44 A A H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.938 109.4 43.1 -66.5 -50.1 9.5 22.5 -1.7 6 45 A S H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.818 112.6 54.4 -70.8 -30.3 13.1 21.3 -1.1 7 46 A K H X S+ 0 0 121 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.933 109.2 48.1 -62.3 -48.6 12.2 20.2 2.5 8 47 A F H X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.906 110.7 51.0 -58.5 -45.6 9.4 18.1 1.1 9 48 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.899 110.1 50.1 -60.3 -43.1 11.7 16.5 -1.5 10 49 A E H X S+ 0 0 100 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 112.8 45.5 -61.8 -46.0 14.3 15.7 1.1 11 50 A E H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.925 112.6 51.9 -63.8 -45.3 11.7 14.0 3.4 12 51 A Y H X S+ 0 0 20 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.922 110.5 48.0 -54.4 -48.7 10.2 12.1 0.4 13 52 A D H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.865 111.4 49.8 -63.9 -40.6 13.6 10.8 -0.6 14 53 A R H X S+ 0 0 153 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.951 118.1 37.6 -62.5 -52.2 14.6 9.6 2.9 15 54 A T H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.861 114.1 54.0 -71.9 -40.1 11.4 7.7 3.5 16 55 A S H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.3 5,-0.4 0.905 104.1 58.1 -59.2 -42.0 11.0 6.4 -0.0 17 56 A Q H X S+ 0 0 65 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.885 111.1 41.0 -54.9 -44.8 14.5 4.9 0.1 18 57 A V H X S+ 0 0 86 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.952 119.2 42.8 -70.5 -51.6 13.6 2.8 3.2 19 58 A V H X S+ 0 0 17 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.856 113.6 50.5 -68.6 -36.7 10.1 1.7 2.1 20 59 A W H X S+ 0 0 40 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.865 109.0 53.6 -68.0 -35.6 11.1 0.9 -1.5 21 60 A N H X S+ 0 0 49 -4,-1.2 4,-1.6 -5,-0.4 -2,-0.2 0.905 109.4 48.1 -61.7 -43.0 14.0 -1.1 -0.2 22 61 A E H X S+ 0 0 70 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.914 111.8 49.5 -61.6 -46.0 11.6 -3.1 2.0 23 62 A Y H X S+ 0 0 40 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.900 106.9 55.1 -60.9 -44.2 9.2 -3.7 -1.0 24 63 A A H X S+ 0 0 7 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.891 105.6 52.3 -56.2 -43.2 12.0 -4.9 -3.2 25 64 A E H X S+ 0 0 83 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.928 113.3 43.7 -59.6 -46.7 13.0 -7.6 -0.7 26 65 A A H X S+ 0 0 7 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.865 114.6 50.2 -66.2 -39.0 9.4 -8.8 -0.6 27 66 A N H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.933 111.4 48.1 -63.6 -48.4 9.2 -8.6 -4.4 28 67 A W H X S+ 0 0 16 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.899 107.8 56.2 -56.4 -45.6 12.4 -10.5 -4.8 29 68 A N H < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.6 41.0 -59.4 -39.9 11.3 -13.2 -2.4 30 69 A Y H >< S+ 0 0 5 -4,-1.6 3,-1.5 8,-0.2 -2,-0.2 0.934 114.3 51.8 -69.6 -49.2 8.1 -13.8 -4.5 31 70 A N H 3< S+ 0 0 2 -4,-2.7 281,-2.9 1,-0.3 3,-0.2 0.805 117.3 38.5 -59.8 -33.3 9.9 -13.6 -7.8 32 71 A T T 3< S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.260 131.7 25.9-100.9 10.9 12.6 -16.1 -6.8 33 72 A N S < S- 0 0 53 -3,-1.5 2,-0.8 -5,-0.1 -1,-0.3 -0.409 71.8-160.0-176.8 79.3 10.2 -18.4 -4.9 34 73 A I + 0 0 19 276,-3.0 276,-0.4 -3,-0.2 2,-0.3 -0.632 36.8 134.9 -79.3 106.6 6.5 -18.4 -5.8 35 74 A T > - 0 0 44 -2,-0.8 4,-1.8 274,-0.1 5,-0.2 -0.891 68.3-104.2-139.6 170.4 4.5 -19.7 -2.9 36 75 A T H > S+ 0 0 115 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.873 120.3 53.1 -64.2 -37.0 1.3 -18.8 -1.1 37 76 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 111.7 41.7 -63.6 -52.9 3.4 -17.4 1.8 38 77 A T H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -8,-0.2 0.816 114.1 54.0 -67.4 -32.5 5.6 -15.1 -0.3 39 78 A S H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.917 108.1 49.5 -64.6 -45.6 2.6 -14.0 -2.4 40 79 A K H X S+ 0 0 137 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.919 111.3 48.9 -59.6 -46.5 0.7 -13.0 0.8 41 80 A I H X S+ 0 0 82 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.894 110.0 51.4 -63.1 -42.8 3.7 -11.0 2.1 42 81 A L H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.907 109.2 50.2 -60.8 -44.4 4.1 -9.2 -1.2 43 82 A L H X S+ 0 0 43 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.863 112.0 48.3 -63.0 -37.7 0.4 -8.2 -1.3 44 83 A Q H X S+ 0 0 121 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.881 110.6 50.6 -67.9 -40.7 0.7 -6.8 2.3 45 84 A K H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.785 103.3 60.8 -68.7 -28.6 3.9 -4.9 1.3 46 85 A N H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.905 104.8 48.5 -58.4 -44.3 2.0 -3.4 -1.6 47 86 A M H X S+ 0 0 58 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.848 110.2 51.8 -65.8 -37.6 -0.5 -1.9 0.8 48 87 A Q H X S+ 0 0 104 -4,-1.5 4,-1.5 2,-0.2 3,-0.3 0.937 110.2 47.0 -62.9 -49.6 2.3 -0.5 2.9 49 88 A I H X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.832 110.2 54.7 -64.1 -32.4 4.0 1.2 -0.0 50 89 A A H X S+ 0 0 9 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.807 102.9 55.0 -71.1 -33.1 0.7 2.6 -1.2 51 90 A N H X S+ 0 0 117 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.872 111.3 46.0 -66.5 -36.3 0.1 4.3 2.2 52 91 A H H X S+ 0 0 23 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.901 113.9 48.3 -68.2 -42.7 3.4 6.0 1.8 53 92 A T H X S+ 0 0 33 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.926 112.8 47.7 -65.0 -45.6 2.6 6.9 -1.8 54 93 A L H X S+ 0 0 78 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.907 111.7 51.2 -59.3 -45.7 -0.8 8.3 -0.8 55 94 A K H X S+ 0 0 109 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.948 120.2 31.6 -59.4 -54.8 0.7 10.3 2.1 56 95 A Y H X S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.864 117.6 56.0 -75.1 -37.2 3.4 12.1 0.1 57 96 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.890 106.9 50.5 -60.2 -42.6 1.5 12.2 -3.2 58 97 A T H < S+ 0 0 64 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.915 113.1 46.1 -60.8 -44.4 -1.4 14.0 -1.4 59 98 A Q H >< S+ 0 0 70 -4,-1.4 3,-1.4 -5,-0.2 4,-0.4 0.885 108.1 57.3 -63.9 -41.3 1.1 16.5 0.0 60 99 A A H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.852 98.6 60.4 -57.9 -37.9 2.8 16.9 -3.4 61 100 A R T 3< S+ 0 0 114 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.585 91.7 67.6 -70.1 -11.9 -0.4 18.0 -5.0 62 101 A K T < S+ 0 0 165 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.688 88.0 84.6 -78.7 -19.9 -0.6 21.0 -2.7 63 102 A F S < S- 0 0 39 -3,-1.4 2,-1.1 -4,-0.4 3,-0.1 -0.672 80.5-133.2 -84.1 136.2 2.4 22.4 -4.4 64 103 A D > - 0 0 95 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.783 20.3-162.8 -85.9 97.0 2.0 24.4 -7.6 65 104 A V G > S+ 0 0 17 -2,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.780 84.9 52.7 -52.1 -35.4 4.7 22.7 -9.7 66 105 A N G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.450 99.6 62.4 -87.8 -0.8 4.9 25.6 -12.3 67 106 A Q G < S+ 0 0 150 -3,-2.1 2,-0.4 7,-0.0 -1,-0.2 0.304 85.0 103.8 -98.4 5.5 5.4 28.3 -9.6 68 107 A L < - 0 0 21 -3,-0.9 6,-0.1 -4,-0.2 -66,-0.0 -0.749 59.1-154.2 -98.4 136.6 8.7 26.7 -8.5 69 108 A Q S S+ 0 0 176 -2,-0.4 2,-0.3 4,-0.0 -1,-0.1 0.941 73.3 75.4 -69.9 -53.2 12.1 28.1 -9.4 70 109 A N > - 0 0 70 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.500 61.5-159.7 -75.7 123.9 14.3 24.9 -9.2 71 110 A T H > S+ 0 0 70 -2,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.746 91.7 52.6 -76.7 -26.8 13.9 22.6 -12.2 72 111 A T H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.918 113.8 43.4 -69.6 -46.6 15.3 19.5 -10.3 73 112 A I H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.826 111.9 56.9 -65.0 -33.8 12.9 20.1 -7.5 74 113 A K H X S+ 0 0 54 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.914 105.6 48.5 -62.6 -48.3 10.1 20.7 -10.1 75 114 A R H X S+ 0 0 33 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.816 112.3 49.4 -63.6 -35.1 10.6 17.3 -11.8 76 115 A I H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.972 111.8 44.8 -71.3 -55.2 10.5 15.4 -8.5 77 116 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.875 111.6 54.5 -58.7 -40.5 7.3 17.0 -7.0 78 117 A K H < S+ 0 0 101 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.920 110.5 46.5 -57.4 -47.0 5.6 16.6 -10.4 79 118 A K H >< S+ 0 0 67 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.876 109.3 53.8 -63.0 -40.6 6.4 12.9 -10.4 80 119 A V H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 95.8 68.4 -68.0 -25.7 5.3 12.5 -6.7 81 120 A Q T 3< S+ 0 0 42 -4,-1.6 2,-0.8 -3,-0.2 -1,-0.3 0.697 85.7 80.8 -64.3 -20.5 1.9 14.0 -7.7 82 121 A D < - 0 0 35 -3,-1.3 -1,-0.1 -4,-0.4 90,-0.1 -0.814 59.9-177.3 -91.8 105.7 1.3 10.9 -9.7 83 122 A L > - 0 0 8 -2,-0.8 3,-1.8 1,-0.2 -1,-0.1 0.566 16.0-164.2 -78.8 -10.7 0.1 8.2 -7.2 84 123 A E G > S- 0 0 111 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 -0.373 72.6 -7.7 53.2-130.9 -0.0 5.4 -9.8 85 124 A R G > S+ 0 0 82 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.719 126.2 75.1 -66.1 -21.7 -2.1 2.5 -8.4 86 125 A A G < S+ 0 0 9 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.570 79.6 73.4 -69.7 -9.3 -2.2 4.1 -4.9 87 126 A A G < S+ 0 0 21 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.701 79.9 96.3 -71.5 -21.4 -4.8 6.6 -6.3 88 127 A L S < S- 0 0 9 -3,-1.8 76,-0.0 -4,-0.2 5,-0.0 -0.397 89.0-100.2 -71.3 145.0 -7.3 3.7 -6.2 89 128 A P > - 0 0 68 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.303 46.0 -97.1 -58.3 153.7 -9.7 3.3 -3.3 90 129 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.810 119.9 43.6 -45.6 -52.7 -8.6 0.6 -0.8 91 130 A Q H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 114.0 50.2 -68.9 -37.2 -10.7 -2.3 -2.0 92 131 A E H > S+ 0 0 49 -3,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.893 109.0 53.9 -65.1 -39.8 -10.0 -1.7 -5.7 93 132 A L H X S+ 0 0 9 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.918 109.5 46.2 -60.0 -46.9 -6.3 -1.5 -5.0 94 133 A E H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.875 113.7 49.5 -65.6 -36.9 -6.3 -4.9 -3.2 95 134 A E H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.945 112.6 47.8 -62.1 -48.7 -8.3 -6.3 -6.1 96 135 A Y H X S+ 0 0 7 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.926 111.9 48.8 -58.7 -49.0 -5.8 -4.8 -8.6 97 136 A N H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.864 112.7 48.9 -59.0 -39.1 -2.8 -6.1 -6.7 98 137 A K H X S+ 0 0 107 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.893 109.6 51.5 -68.3 -41.2 -4.3 -9.6 -6.6 99 138 A I H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.942 110.1 49.4 -61.0 -47.8 -5.1 -9.6 -10.3 100 139 A L H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 113.5 45.6 -56.4 -47.5 -1.5 -8.6 -11.1 101 140 A L H X S+ 0 0 19 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.879 112.1 51.6 -65.8 -39.5 -0.1 -11.4 -8.9 102 141 A D H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 111.7 46.6 -63.5 -44.2 -2.6 -14.0 -10.3 103 142 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.934 114.4 47.8 -60.8 -47.1 -1.6 -13.1 -13.9 104 143 A E H X S+ 0 0 17 -4,-2.4 4,-2.2 369,-0.3 -2,-0.2 0.907 114.4 45.0 -62.4 -45.7 2.1 -13.2 -13.0 105 144 A T H X S+ 0 0 33 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.920 111.8 53.2 -63.5 -45.6 1.8 -16.6 -11.2 106 145 A T H X S+ 0 0 35 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.914 113.1 43.1 -56.3 -47.5 -0.4 -18.1 -14.0 107 146 A Y H < S+ 0 0 13 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.907 114.2 51.3 -63.7 -43.3 2.1 -17.1 -16.6 108 147 A S H < S+ 0 0 19 -4,-2.2 203,-0.3 1,-0.2 -2,-0.2 0.737 116.4 37.3 -72.1 -25.3 5.1 -18.3 -14.5 109 148 A V H < S+ 0 0 50 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.488 85.0 125.4-105.7 -5.5 3.8 -21.8 -13.7 110 149 A A < - 0 0 14 -4,-0.9 12,-0.5 -3,-0.3 2,-0.3 -0.251 37.4-174.7 -56.6 136.3 2.1 -22.6 -17.0 111 150 A T E -A 121 0A 38 10,-0.1 2,-0.5 38,-0.1 10,-0.2 -0.952 24.1-142.4-131.8 155.4 3.2 -25.9 -18.7 112 151 A V E -A 120 0A 6 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400 442 A H H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.826 110.3 55.2 -63.4 -34.2 31.3 -13.9 -44.1 401 443 A D H X S+ 0 0 30 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 111.0 41.9 -65.9 -48.7 30.5 -10.2 -43.9 402 444 A I H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.873 112.9 55.8 -65.6 -38.9 27.1 -10.6 -45.5 403 445 A N H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 109.7 45.7 -55.0 -48.1 26.5 -13.8 -43.4 404 446 A F H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 111.2 51.0 -65.0 -46.4 27.1 -11.7 -40.2 405 447 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 110.2 50.9 -58.6 -40.7 24.9 -8.8 -41.3 406 448 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.938 108.7 51.3 -59.8 -49.4 22.1 -11.3 -42.1 407 449 A K H X S+ 0 0 64 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.894 113.0 45.6 -54.5 -43.4 22.6 -12.9 -38.6 408 450 A M H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.849 109.9 54.0 -70.9 -35.1 22.3 -9.4 -37.0 409 451 A A H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-1.3 0.863 98.4 64.1 -67.3 -36.6 19.3 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