==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/VIRAL PROTEIN 07-JUN-11 3SCJ . COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WU,G.PENG,M.WILKEN,R.GERAGHTY,F.LI . 1542 6 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1049 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 5.8 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 206 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 572 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.0 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 9 0 10 2 1 3 4 1 0 5 1 0 0 0 2 3 2 0 0 1 0 1 0 0 0 0 7 RESIDUES PER ALPHA HELIX . 7 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 2 2 2 0 2 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 . 6 2 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 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 19 A S 0 0 81 0, 0.0 5,-0.1 0, 0.0 1331,-0.1 0.000 360.0 360.0 360.0-130.3 -1.7 -32.7 54.1 2 20 A T > - 0 0 73 1,-0.1 4,-2.8 3,-0.1 5,-0.3 -0.166 360.0-120.5 -50.0 134.0 -0.0 -31.6 50.9 3 21 A I T 4 S+ 0 0 60 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.697 114.6 54.8 -51.8 -22.6 3.7 -30.9 51.2 4 22 A E T >> S+ 0 0 26 2,-0.2 4,-1.7 3,-0.1 3,-1.1 0.961 109.5 42.8 -73.2 -57.9 3.0 -27.4 50.1 5 23 A E H 3> S+ 0 0 79 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.877 114.7 51.3 -57.8 -38.4 0.3 -26.7 52.7 6 24 A Q H 3< S+ 0 0 39 -4,-2.8 4,-0.5 1,-0.2 -1,-0.3 0.664 107.6 54.1 -75.4 -13.2 2.5 -28.3 55.4 7 25 A A H <> S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.758 103.2 55.6 -85.5 -30.4 5.4 -26.1 54.3 8 26 A K H X S+ 0 0 77 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.924 105.5 52.5 -62.1 -45.3 3.3 -23.0 54.8 9 27 A T H < S+ 0 0 17 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.780 107.6 53.8 -62.9 -27.5 2.7 -24.2 58.3 10 28 A F H >> S+ 0 0 2 -4,-0.5 4,-2.1 2,-0.2 3,-1.6 0.976 111.1 42.0 -69.7 -55.8 6.5 -24.4 58.6 11 29 A L H 3X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.3 5,-0.4 0.920 109.1 59.8 -56.1 -45.8 7.2 -20.8 57.5 12 30 A D H 3< S+ 0 0 63 -4,-2.9 4,-0.3 1,-0.2 -1,-0.3 0.669 109.5 44.3 -57.6 -18.4 4.3 -19.6 59.6 13 31 A K H <> S+ 0 0 12 -3,-1.6 4,-1.4 -4,-0.4 -1,-0.2 0.803 113.5 50.5 -90.6 -37.3 6.2 -21.0 62.6 14 32 A F H >X S+ 0 0 2 -4,-2.1 4,-4.0 2,-0.2 3,-0.8 0.963 106.2 52.2 -63.7 -56.8 9.5 -19.7 61.5 15 33 A N H 3X S+ 0 0 27 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.856 111.8 49.7 -46.2 -40.0 8.4 -16.1 60.9 16 34 A H H 3> S+ 0 0 38 -5,-0.4 4,-0.9 -4,-0.3 -1,-0.3 0.812 116.4 40.1 -72.4 -32.5 6.9 -16.2 64.5 17 35 A E H - 0 0 51 -2,-1.3 4,-0.8 1,-0.1 -2,-0.1 -0.476 63.6-112.7-118.4-169.6 30.9 -2.5 78.1 38 56 A E H > S+ 0 0 122 -2,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.796 118.1 48.1 -95.5 -41.8 32.0 -6.1 78.9 39 57 A E H > S+ 0 0 135 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.862 118.0 44.3 -63.0 -36.3 28.6 -7.2 80.1 40 58 A N H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -8,-0.3 0.913 110.7 50.5 -76.1 -46.5 27.1 -5.6 76.9 41 59 A V H < S+ 0 0 32 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.594 108.3 60.3 -66.3 -9.2 29.7 -6.9 74.5 42 60 A Q H >X S+ 0 0 96 -4,-0.5 4,-1.7 2,-0.2 3,-1.5 0.928 104.2 43.2 -82.0 -52.7 28.9 -10.3 76.1 43 61 A N H 3X>S+ 0 0 87 -4,-1.4 4,-1.7 1,-0.3 5,-0.7 0.844 100.8 72.7 -60.0 -35.5 25.2 -10.4 75.3 44 62 A M H 3<5S+ 0 0 58 -4,-1.9 -1,-0.3 -16,-0.3 -2,-0.2 0.687 106.5 37.3 -55.2 -20.0 26.1 -9.2 71.8 45 63 A N H <>5S+ 0 0 69 -3,-1.5 4,-1.2 -4,-0.1 -1,-0.2 0.854 112.5 55.7 -95.7 -49.5 27.5 -12.7 71.2 46 64 A N H >X5S+ 0 0 77 -4,-1.7 4,-2.7 2,-0.2 3,-1.2 0.940 116.1 34.3 -48.2 -66.4 24.9 -14.8 73.1 47 65 A A H 3X5S+ 0 0 12 -4,-1.7 4,-1.9 1,-0.3 -22,-0.3 0.881 117.9 56.0 -59.7 -38.5 21.8 -13.6 71.3 48 66 A G H 3>X S+ 0 0 11 -4,-2.2 4,-1.5 2,-0.2 3,-0.6 0.983 112.1 37.8 -70.6 -58.7 17.8 -24.4 57.6 60 78 A T H 3< S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 114.3 57.8 -60.0 -34.8 18.4 -28.1 57.9 61 79 A L H 3< S+ 0 0 55 -4,-2.2 4,-0.4 -5,-0.3 3,-0.4 0.838 110.0 43.5 -64.0 -33.2 14.8 -28.4 59.2 62 80 A A H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.704 91.7 84.2 -82.4 -22.2 13.7 -26.8 56.0 63 81 A Q S < S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.157 86.2 62.9 -67.3 21.4 16.0 -29.0 53.9 64 82 A M S S+ 0 0 118 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.758 77.2 80.9-106.7 -62.7 13.2 -31.5 54.1 65 83 A Y S S- 0 0 10 -4,-0.4 2,-0.7 -3,-0.2 -1,-0.1 -0.310 88.8-123.1 -53.7 108.3 10.3 -29.8 52.3 66 84 A P > - 0 0 63 0, 0.0 3,-3.3 0, 0.0 -1,-0.1 -0.434 12.8-154.2 -66.3 101.9 11.1 -30.6 48.6 67 85 A L G > S+ 0 0 85 -2,-0.7 3,-0.8 1,-0.3 13,-0.1 0.794 92.6 69.3 -41.1 -34.1 11.3 -27.2 46.7 68 86 A Q G 3 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.685 90.6 59.2 -61.2 -23.2 10.4 -29.3 43.6 69 87 A E G < S+ 0 0 126 -3,-3.3 2,-0.3 -66,-0.1 -1,-0.3 -0.196 87.2 97.6-106.6 43.3 6.9 -30.0 44.9 70 88 A I < + 0 0 15 -3,-0.8 -67,-0.0 1,-0.1 3,-0.0 -0.979 36.4 175.3-136.7 144.4 5.5 -26.4 45.1 71 89 A Q + 0 0 179 -2,-0.3 2,-0.7 5,-0.0 -1,-0.1 0.525 58.4 96.6-120.4 -13.8 3.4 -24.0 43.0 72 90 A N > - 0 0 58 1,-0.2 4,-1.6 2,-0.0 5,-0.1 -0.743 65.2-150.0 -81.4 115.5 3.0 -21.0 45.3 73 91 A L H > S+ 0 0 56 -2,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.890 89.5 48.4 -53.4 -50.7 5.7 -18.6 44.2 74 92 A T H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.978 110.1 48.6 -56.4 -62.7 6.3 -16.9 47.6 75 93 A V H > S+ 0 0 12 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.805 111.9 53.1 -51.1 -30.3 6.5 -20.0 49.7 76 94 A K H X S+ 0 0 85 -4,-1.6 4,-2.9 2,-0.2 -1,-0.3 0.961 110.0 46.5 -69.5 -50.4 9.0 -21.3 47.1 77 95 A L H X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.960 112.9 49.0 -51.6 -59.5 11.1 -18.1 47.4 78 96 A Q H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.848 114.2 45.5 -52.5 -42.8 11.1 -18.2 51.2 79 97 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.954 109.0 54.4 -66.4 -51.9 12.1 -21.9 51.3 80 98 A Q H < S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.2 48.2 -44.4 -50.7 14.8 -21.5 48.7 81 99 A A H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 112.0 46.9 -57.7 -51.0 16.2 -18.7 51.0 82 100 A L H < S+ 0 0 13 -4,-2.2 2,-1.7 1,-0.2 -1,-0.2 0.772 96.8 79.7 -63.3 -30.3 16.0 -20.8 54.1 83 101 A Q < + 0 0 33 -4,-2.7 2,-0.5 -21,-0.1 -1,-0.2 -0.611 56.3 142.4 -83.0 79.7 17.6 -23.8 52.4 84 102 A Q + 0 0 87 -2,-1.7 3,-0.2 1,-0.2 4,-0.2 -0.931 20.5 170.6-122.6 98.7 21.2 -22.7 52.5 85 103 A N > + 0 0 56 -2,-0.5 3,-2.6 1,-0.2 2,-0.4 0.946 36.5 135.9 -62.9 -50.9 23.5 -25.7 53.1 86 104 A G G > S+ 0 0 8 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 -0.212 76.1 14.5 47.1 -97.8 26.3 -23.2 52.3 87 105 A S G > S+ 0 0 63 -2,-0.4 3,-0.6 1,-0.2 -1,-0.3 0.741 125.3 58.1 -78.4 -26.0 28.9 -23.9 55.0 88 106 A S G < S+ 0 0 62 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.261 83.7 79.9 -93.7 12.3 27.5 -27.3 56.2 89 107 A V G < S+ 0 0 52 -3,-0.6 -1,-0.2 -4,-0.1 2,-0.2 0.292 84.6 77.4 -99.3 9.5 27.6 -29.2 52.8 90 108 A L S < S- 0 0 33 -3,-0.6 -3,-0.0 1,-0.3 78,-0.0 -0.476 92.4 -71.8-108.7-179.8 31.4 -29.9 53.2 91 109 A S > - 0 0 69 -2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.015 50.3-101.7 -59.6 175.1 33.6 -32.3 55.2 92 110 A E H > S+ 0 0 167 2,-0.2 4,-1.3 1,-0.1 5,-0.1 0.956 122.1 28.1 -65.7 -51.6 34.0 -32.0 59.0 93 111 A D H > S+ 0 0 109 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.878 111.0 67.1 -77.4 -41.8 37.4 -30.4 58.7 94 112 A K H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.816 107.5 42.3 -54.4 -32.0 37.0 -28.7 55.3 95 113 A S H X S+ 0 0 18 -4,-1.0 4,-2.1 2,-0.2 3,-0.2 0.971 113.3 48.3 -75.8 -59.2 34.4 -26.4 56.8 96 114 A K H X S+ 0 0 101 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.830 113.5 51.9 -50.6 -33.4 36.2 -25.6 60.1 97 115 A R H X S+ 0 0 79 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.917 103.5 54.3 -71.4 -46.8 39.3 -24.9 58.0 98 116 A L H X S+ 0 0 5 -4,-1.4 4,-3.2 -5,-0.3 -1,-0.2 0.897 109.2 51.2 -52.6 -42.5 37.6 -22.5 55.6 99 117 A N H X S+ 0 0 84 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.870 107.2 51.3 -62.0 -41.1 36.5 -20.6 58.7 100 118 A T H X S+ 0 0 57 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.917 113.5 47.4 -61.5 -43.4 40.1 -20.5 60.0 101 119 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-0.4 0.996 114.9 42.9 -57.7 -67.9 41.0 -19.1 56.6 102 120 A L H X S+ 0 0 39 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.883 116.1 50.4 -45.3 -48.3 38.3 -16.5 56.5 103 121 A N H X S+ 0 0 104 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.879 110.2 45.7 -64.7 -42.8 38.9 -15.5 60.1 104 122 A T H X S+ 0 0 50 -4,-2.3 4,-3.5 -3,-0.4 5,-0.3 0.882 109.9 54.8 -71.1 -37.5 42.6 -15.0 59.9 105 123 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.936 107.7 50.6 -58.6 -46.3 42.5 -13.0 56.7 106 124 A S H X S+ 0 0 40 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.839 117.3 40.9 -58.6 -34.8 40.0 -10.7 58.3 107 125 A T H X S+ 0 0 59 -4,-1.2 4,-1.8 2,-0.2 5,-0.3 0.833 110.1 52.6 -88.5 -36.4 42.4 -10.3 61.3 108 126 A I H X S+ 0 0 35 -4,-3.5 4,-2.8 3,-0.2 -2,-0.2 0.868 115.6 47.8 -65.5 -31.5 45.8 -10.1 59.5 109 127 A Y H < S+ 0 0 17 -4,-1.9 17,-0.3 -5,-0.3 -2,-0.2 0.965 113.7 42.2 -69.7 -58.6 44.1 -7.3 57.5 110 128 A S H < S+ 0 0 66 -4,-1.9 17,-0.2 -5,-0.2 -2,-0.2 0.777 126.8 36.1 -62.0 -25.6 42.6 -5.3 60.3 111 129 A T H < S+ 0 0 83 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.858 84.2 112.3 -96.2 -44.9 45.8 -5.8 62.3 112 130 A G < + 0 0 17 -4,-2.8 14,-0.7 -5,-0.3 2,-0.3 0.004 41.8 179.1 -37.1 123.5 48.6 -5.6 59.8 113 131 A K E -A 125 0A 124 12,-0.2 2,-0.4 13,-0.1 12,-0.2 -0.953 19.7-136.1-128.0 148.9 50.7 -2.5 60.3 114 132 A V E -A 124 0A 2 10,-2.4 10,-2.5 -2,-0.3 2,-0.3 -0.885 16.5-136.9-110.1 141.4 53.7 -1.5 58.3 115 133 A a E -A 123 0A 60 -2,-0.4 8,-0.2 8,-0.3 6,-0.1 -0.738 28.1 -96.0-102.8 146.0 56.9 -0.1 59.9 116 134 A N - 0 0 37 6,-1.8 -1,-0.1 3,-0.6 6,-0.1 -0.329 30.2-134.7 -54.9 124.0 59.0 2.8 58.8 117 135 A P S S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.585 105.6 20.8 -62.5 -8.5 61.9 1.3 56.6 118 136 A D S S+ 0 0 132 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.529 126.3 50.3-130.2 -24.7 64.3 3.6 58.6 119 137 A N > + 0 0 58 3,-0.1 3,-1.6 1,-0.1 -3,-0.6 -0.654 59.5 173.8-118.8 73.5 62.4 4.4 61.8 120 138 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.515 68.3 74.9 -63.3 -3.1 61.2 1.0 63.2 121 139 A Q T 3 S+ 0 0 178 1,-0.1 2,-0.5 -6,-0.1 -2,-0.0 0.817 95.0 53.2 -79.6 -28.7 59.8 2.6 66.4 122 140 A E < + 0 0 101 -3,-1.6 -6,-1.8 -6,-0.1 2,-0.4 -0.910 66.7 173.7-105.7 134.0 56.8 4.0 64.6 123 141 A a E -A 115 0A 42 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.3 -0.998 20.3-136.8-138.0 138.4 54.6 1.8 62.5 124 142 A L E -A 114 0A 38 -10,-2.5 -10,-2.4 -2,-0.4 2,-0.2 -0.670 5.3-142.9-100.7 151.3 51.3 2.7 60.8 125 143 A L E > -A 113 0A 67 -2,-0.3 5,-2.4 -12,-0.2 6,-0.3 -0.623 33.0-108.2 -99.3 163.7 48.0 0.9 60.5 126 144 A L T >S+ 0 0 13 -14,-0.7 5,-2.5 -17,-0.3 6,-0.2 0.914 103.0 68.2 -59.0 -40.3 45.8 0.9 57.4 127 145 A E T 5S- 0 0 127 -17,-0.2 -1,-0.3 3,-0.2 2,-0.2 -0.985 112.9 -5.4-134.1 121.7 43.4 3.1 59.3 128 146 A P T > 5S+ 0 0 80 0, 0.0 2,-2.7 0, 0.0 3,-0.8 0.326 132.8 30.4 -85.0-124.8 44.2 5.8 60.0 129 147 A G T 3>5S+ 0 0 15 1,-0.3 4,-1.2 -2,-0.2 -3,-0.2 -0.247 119.3 49.2 61.9 -72.6 47.8 6.8 59.2 130 148 A L H >> S+ 0 0 99 -6,-0.2 4,-1.3 2,-0.2 5,-0.4 0.835 102.3 48.5 -70.9 -32.9 46.0 9.2 55.7 133 151 A I H XX S+ 0 0 20 -4,-1.2 4,-2.4 -3,-0.8 3,-1.1 0.992 109.7 48.1 -69.2 -63.5 49.0 9.1 53.4 134 152 A M H 3< S+ 0 0 0 -4,-1.6 116,-0.3 1,-0.3 -1,-0.2 0.736 114.5 51.1 -48.2 -26.0 47.2 7.9 50.3 135 153 A A H 3< S+ 0 0 21 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.797 128.2 9.0 -87.7 -30.4 44.6 10.6 50.9 136 154 A N H << S+ 0 0 99 -4,-1.3 -3,-0.2 -3,-1.1 -2,-0.2 0.721 88.9 113.6-121.7 -32.7 46.8 13.7 51.4 137 155 A S < - 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0 0 59 0, 0.0 3,-3.1 0, 0.0 4,-0.2 -0.332 29.1-111.5 -63.6 140.6 46.6 -20.1 36.8 452 470 A K T 3 S+ 0 0 138 1,-0.3 3,-0.4 2,-0.2 -289,-0.0 0.697 119.6 49.9 -46.0 -24.4 48.0 -19.7 40.3 453 471 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.496 106.4 52.5 -97.8 -4.1 51.1 -18.2 38.8 454 472 A Q S <> S+ 0 0 85 -3,-3.1 4,-1.7 1,-0.1 5,-0.2 0.045 75.1 112.1-113.9 22.6 49.4 -15.6 36.6 455 473 A W T 4 S+ 0 0 6 -3,-0.4 4,-0.4 2,-0.2 -1,-0.1 0.786 90.8 24.8 -68.1 -31.4 47.4 -14.2 39.4 456 474 A M T > S+ 0 0 3 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.627 118.1 61.3-106.7 -21.8 49.2 -10.8 39.4 457 475 A K H > S+ 0 0 138 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.797 115.0 36.6 -70.2 -27.9 50.3 -11.1 35.8 458 476 A K H X S+ 0 0 52 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.727 110.1 61.9 -97.4 -27.1 46.6 -11.2 35.0 459 477 A W H >> S+ 0 0 8 -4,-0.4 4,-1.5 -5,-0.2 3,-1.2 0.996 113.7 34.4 -53.7 -71.1 45.5 -8.7 37.7 460 478 A W H 3X S+ 0 0 9 -4,-1.6 4,-1.6 1,-0.3 5,-0.2 0.629 105.0 68.3 -66.9 -19.1 47.6 -5.9 36.2 461 479 A E H 3X S+ 0 0 105 -4,-0.5 4,-1.6 -5,-0.2 -1,-0.3 0.957 112.4 38.6 -57.2 -43.3 47.1 -6.9 32.6 462 480 A M H S+ 0 0 18 -4,-1.3 4,-3.1 -3,-1.2 5,-0.8 0.853 107.2 58.3 -76.4 -43.8 43.5 -5.8 33.4 463 481 A K H <>S+ 0 0 10 -4,-1.5 6,-2.7 1,-0.2 5,-1.6 0.867 116.4 40.9 -54.9 -32.5 44.2 -2.7 35.7 464 482 A R H <5S+ 0 0 31 -4,-1.6 -2,-0.2 4,-0.3 -1,-0.2 0.861 120.1 43.4 -81.7 -38.5 46.0 -1.4 32.6 465 483 A E H <5S+ 0 0 114 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.980 130.8 17.0 -68.0 -59.2 43.4 -2.7 30.1 466 484 A I T <5S+ 0 0 29 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.1 0.964 135.2 29.4 -82.1 -62.3 40.2 -1.7 31.9 467 485 A V T - 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