==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-JAN-08 3C1J . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 5.2 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 0 1 0 0 2 0 0 0 0 2 1 0 0 1 1 1 2 0 1 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 122 0, 0.0 2,-0.4 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 120.1 41.5 27.1 41.8 2 4 A V - 0 0 132 86,-0.1 2,-0.2 92,-0.0 86,-0.1 -0.877 360.0-110.2-108.5 139.5 43.7 30.1 40.7 3 5 A A - 0 0 14 -2,-0.4 2,-0.6 84,-0.2 90,-0.2 -0.452 22.7-135.6 -69.2 138.2 45.0 30.6 37.2 4 6 A D > - 0 0 77 88,-3.0 4,-2.6 -2,-0.2 3,-0.5 -0.875 7.4-148.1 -94.2 119.6 48.8 30.2 36.7 5 7 A K H > S+ 0 0 176 -2,-0.6 4,-2.4 1,-0.2 5,-0.1 0.780 97.3 56.8 -62.3 -28.4 50.0 33.0 34.5 6 8 A A H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 109.8 44.9 -67.2 -39.6 52.7 30.8 33.0 7 9 A D H > S+ 0 0 11 -3,-0.5 4,-3.2 85,-0.2 5,-0.2 0.923 112.1 52.6 -70.4 -42.1 50.1 28.3 31.9 8 10 A N H X S+ 0 0 11 -4,-2.6 4,-2.0 84,-0.3 -2,-0.2 0.915 112.8 45.0 -51.2 -49.4 47.9 31.2 30.6 9 11 A A H X S+ 0 0 52 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.955 115.2 46.9 -62.9 -51.5 50.9 32.5 28.5 10 12 A F H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.916 113.9 47.6 -58.3 -45.2 51.8 29.0 27.2 11 13 A M H X S+ 0 0 4 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.822 110.0 51.0 -71.7 -33.5 48.2 28.1 26.3 12 14 A M H X S+ 0 0 103 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.884 113.1 45.7 -67.5 -41.7 47.5 31.4 24.5 13 15 A I H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 111.6 52.8 -66.6 -40.7 50.6 31.0 22.4 14 16 A C H X S+ 0 0 4 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.861 107.9 51.7 -61.2 -37.1 49.7 27.3 21.7 15 17 A T H X S+ 0 0 9 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.884 108.1 50.6 -66.8 -41.4 46.3 28.5 20.5 16 18 A A H X S+ 0 0 54 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.904 109.4 52.6 -61.2 -42.2 47.9 31.0 18.1 17 19 A L H X S+ 0 0 48 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.892 109.7 47.6 -59.1 -41.0 50.1 28.1 16.8 18 20 A V H X S+ 0 0 3 -4,-1.9 4,-0.8 2,-0.2 3,-0.3 0.900 110.5 50.8 -71.4 -39.4 47.0 25.9 16.2 19 21 A L H >X S+ 0 0 60 -4,-2.4 4,-2.9 1,-0.2 3,-1.1 0.912 104.7 59.6 -59.6 -40.2 45.2 28.7 14.4 20 22 A F H 3<>S+ 0 0 82 -4,-2.2 5,-2.2 1,-0.3 -1,-0.2 0.816 94.7 65.0 -55.8 -35.6 48.4 29.1 12.3 21 23 A M H 3<>S+ 0 0 5 -4,-1.1 5,-2.4 -3,-0.3 -1,-0.3 0.847 114.3 29.2 -55.9 -39.7 47.9 25.5 11.2 22 24 A T H <<>S+ 0 0 0 -3,-1.1 5,-1.1 -4,-0.8 -2,-0.2 0.890 111.0 72.0 -85.1 -48.7 44.7 26.4 9.4 23 25 A I T <5S- 0 0 64 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.853 133.8 -23.6-118.6 96.7 45.5 30.0 8.5 24 26 A P T >5S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 -0.966 128.7 78.1-105.7 4.9 47.5 29.7 6.3 25 27 A G H >X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.836 110.0 67.3 -67.9 -32.0 46.2 22.0 -0.4 31 33 A G H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.827 102.1 44.5 -57.9 -37.5 46.9 25.1 -2.5 32 34 A G H 3< S+ 0 0 0 -4,-1.5 152,-1.9 -3,-0.3 151,-0.6 0.701 116.5 48.0 -79.2 -20.8 50.1 23.5 -4.0 33 35 A L H << S+ 0 0 32 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.884 96.5 72.7 -87.2 -47.2 48.4 20.2 -4.7 34 36 A I S < S- 0 0 4 -4,-2.5 149,-0.5 1,-0.2 150,-0.1 -0.153 99.7 -74.1 -72.0 165.4 45.1 21.0 -6.3 35 37 A R > - 0 0 164 1,-0.1 3,-2.1 147,-0.1 4,-0.5 -0.329 43.3-120.9 -60.3 141.2 44.7 22.2 -9.9 36 38 A G G > S+ 0 0 41 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.834 110.3 61.5 -54.4 -40.0 45.8 25.9 -10.4 37 39 A K G 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.610 107.2 46.7 -62.9 -14.3 42.3 27.0 -11.6 38 40 A N G <> S+ 0 0 41 -3,-2.1 4,-2.3 2,-0.1 -1,-0.2 0.492 85.2 92.4-105.7 -5.9 40.8 25.9 -8.3 39 41 A V H <> S+ 0 0 16 -3,-1.3 4,-2.6 -4,-0.5 5,-0.2 0.915 85.9 46.0 -58.8 -50.6 43.3 27.5 -5.8 40 42 A L H > S+ 0 0 132 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.892 113.7 48.9 -64.1 -42.2 41.6 30.9 -5.2 41 43 A S H > S+ 0 0 56 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.924 112.3 48.9 -61.4 -47.0 38.2 29.3 -4.7 42 44 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 110.0 50.9 -58.3 -46.2 39.7 26.7 -2.2 43 45 A L H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.862 111.8 48.8 -63.0 -35.9 41.5 29.5 -0.3 44 46 A T H X S+ 0 0 71 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.938 111.4 48.5 -65.7 -49.9 38.2 31.4 -0.1 45 47 A Q H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.878 112.0 48.9 -59.3 -41.2 36.3 28.4 1.1 46 48 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.924 114.6 45.9 -64.7 -43.4 38.9 27.5 3.8 47 49 A T H X S+ 0 0 79 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.912 115.8 44.9 -64.6 -45.2 38.9 31.2 5.0 48 50 A V H X S+ 0 0 59 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.900 115.4 45.3 -71.1 -41.2 35.1 31.5 5.1 49 51 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.830 109.7 57.2 -73.2 -30.7 34.4 28.1 6.8 50 52 A F H X S+ 0 0 43 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.937 108.8 46.4 -55.9 -47.9 37.2 28.9 9.2 51 53 A A H X S+ 0 0 50 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 112.1 51.1 -61.1 -46.1 35.3 32.1 10.1 52 54 A L H X S+ 0 0 44 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.898 108.9 49.7 -58.5 -46.9 32.0 30.1 10.4 53 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 108.5 53.8 -58.8 -47.4 33.5 27.5 12.7 54 56 A C H X S+ 0 0 44 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.871 114.0 42.0 -52.5 -43.6 35.0 30.3 15.0 55 57 A I H X S+ 0 0 107 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.903 113.2 49.8 -74.8 -46.2 31.5 31.8 15.3 56 58 A L H X>S+ 0 0 23 -4,-2.8 5,-2.7 1,-0.2 4,-2.1 0.844 109.0 57.0 -58.7 -33.9 29.5 28.6 15.7 57 59 A W H <>S+ 0 0 5 -4,-2.3 5,-2.8 -5,-0.2 6,-0.4 0.900 111.4 39.2 -63.8 -45.0 32.0 27.7 18.4 58 60 A V H <5S+ 0 0 47 -4,-1.3 22,-0.8 3,-0.2 23,-0.6 0.918 114.8 52.9 -74.5 -44.6 31.4 30.8 20.5 59 61 A V H <5S- 0 0 54 -4,-2.6 21,-1.7 21,-0.2 22,-0.2 0.943 143.0 -36.0 -55.0 -52.9 27.6 30.8 20.0 60 62 A Y T X5S+ 0 0 44 -4,-2.1 4,-2.3 19,-0.2 -3,-0.2 0.493 113.3 92.5-150.4 -17.5 27.0 27.2 21.1 61 63 A G H >XS+ 0 0 0 -5,-2.8 4,-3.4 1,-0.2 5,-0.5 0.915 114.0 51.9 -62.0 -44.9 32.0 25.1 23.2 63 65 A S H >5S+ 0 0 0 -6,-0.4 4,-1.8 15,-0.4 12,-1.5 0.900 112.6 44.4 -57.4 -46.8 29.0 24.7 25.5 64 66 A L H <5S+ 0 0 34 -4,-2.3 10,-3.8 10,-0.3 -1,-0.2 0.752 121.1 40.4 -72.5 -26.1 27.7 21.6 23.7 65 67 A A H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.828 131.5 20.1 -89.4 -37.6 31.2 20.0 23.6 66 68 A F H <5S+ 0 0 22 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.501 96.8 99.4-119.5 -6.5 32.6 21.0 27.0 67 69 A G S < S+ 0 0 50 -3,-0.3 3,-2.0 -18,-0.1 -15,-0.4 -0.254 71.4 159.3-108.8 42.8 27.3 28.5 27.8 79 81 A L G > S- 0 0 74 -3,-0.5 3,-2.1 1,-0.3 -19,-0.2 -0.523 83.3 -3.5 -65.8 127.3 25.6 30.2 24.8 80 82 A M G 3 S- 0 0 123 -21,-1.7 -1,-0.3 -22,-0.8 -21,-0.2 0.781 131.5 -68.5 49.7 29.4 27.8 33.1 23.6 81 83 A L G X S+ 0 0 17 -3,-2.0 3,-1.6 -23,-0.6 -1,-0.3 0.674 86.6 168.2 64.3 21.7 29.8 32.0 26.7 82 84 A K T < + 0 0 143 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.299 62.4 26.9 -57.5 146.0 27.1 33.2 29.1 83 85 A N T 3 S+ 0 0 111 1,-0.2 2,-0.8 -5,-0.1 -1,-0.2 0.418 92.2 111.9 73.7 -1.2 27.6 32.1 32.7 84 86 A I < - 0 0 12 -3,-1.6 -1,-0.2 4,-0.0 2,-0.1 -0.916 63.3-145.2 -97.3 107.7 31.4 31.8 32.2 85 87 A E > - 0 0 146 -2,-0.8 3,-2.1 1,-0.1 10,-0.2 -0.437 19.8-117.9 -67.5 146.5 32.9 34.6 34.4 86 88 A L T 3 S+ 0 0 123 1,-0.3 10,-0.3 -2,-0.1 -1,-0.1 0.869 116.2 46.2 -55.5 -38.6 36.0 36.2 32.9 87 89 A T T 3 S+ 0 0 95 7,-0.1 -1,-0.3 8,-0.1 -84,-0.2 0.352 82.8 131.1 -89.2 6.5 38.1 35.1 35.9 88 90 A A < - 0 0 26 -3,-2.1 7,-3.0 6,-0.1 2,-0.4 -0.395 48.3-144.9 -61.7 131.8 36.7 31.5 35.8 89 91 A V E -A 94 0A 37 5,-0.3 2,-0.5 -88,-0.2 5,-0.3 -0.841 16.3-170.4-106.5 135.3 39.5 28.9 35.9 90 92 A M E > S-A 93 0A 60 3,-3.2 3,-1.6 -2,-0.4 2,-0.7 -0.980 73.8 -37.0-122.6 114.0 39.5 25.6 34.1 91 93 A G T 3 S- 0 0 71 -2,-0.5 4,-0.1 1,-0.2 118,-0.1 -0.638 126.1 -30.4 71.5-112.7 42.4 23.4 35.2 92 94 A S T 3 S+ 0 0 32 -2,-0.7 -88,-3.0 116,-0.4 -84,-0.3 0.173 127.3 65.9-120.7 15.5 45.2 25.9 35.7 93 95 A I E < S-A 90 0A 6 -3,-1.6 -3,-3.2 -90,-0.2 2,-0.1 -0.874 94.2 -82.2-132.5 161.0 44.2 28.5 33.1 94 96 A Y E >> -A 89 0A 83 -2,-0.3 3,-1.2 -5,-0.3 4,-1.2 -0.462 39.1-126.4 -61.5 136.3 41.3 30.9 32.5 95 97 A Q H 3> S+ 0 0 16 -7,-3.0 4,-2.5 1,-0.3 -1,-0.1 0.828 108.0 66.3 -55.7 -38.1 38.4 29.1 30.9 96 98 A Y H 3> S+ 0 0 100 -8,-0.4 4,-2.3 -10,-0.3 -1,-0.3 0.856 100.4 50.6 -48.5 -40.8 38.4 31.7 28.1 97 99 A I H <> S+ 0 0 15 -3,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.881 107.7 52.0 -67.8 -39.6 41.8 30.3 27.0 98 100 A H H X S+ 0 0 33 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.879 108.6 53.1 -60.7 -39.2 40.3 26.8 27.0 99 101 A V H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.971 112.7 42.4 -57.5 -54.9 37.5 28.1 24.8 100 102 A A H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 115.3 49.7 -61.9 -41.9 40.0 29.6 22.3 101 103 A F H X S+ 0 0 11 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.930 113.9 43.8 -64.5 -48.8 42.3 26.5 22.4 102 104 A Q H X S+ 0 0 20 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.864 111.6 55.4 -65.1 -36.6 39.5 24.0 21.9 103 105 A G H X S+ 0 0 8 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.882 103.2 55.0 -59.8 -40.8 38.0 26.2 19.1 104 106 A S H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.833 104.8 54.1 -67.1 -31.7 41.3 26.2 17.2 105 107 A A H X S+ 0 0 13 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.837 107.2 50.5 -66.3 -37.4 41.2 22.4 17.2 106 108 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.889 108.3 55.0 -64.5 -39.6 37.7 22.4 15.7 107 109 A C H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 106.5 47.3 -62.1 -45.8 39.1 24.8 13.0 108 110 A I H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.894 109.6 55.1 -67.0 -36.8 41.9 22.6 11.8 109 111 A T H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.945 112.5 41.8 -58.3 -49.3 39.6 19.6 11.6 110 112 A V H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.875 110.5 57.3 -68.9 -38.2 37.2 21.5 9.3 111 113 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.873 102.7 55.4 -56.7 -41.0 40.1 23.0 7.3 112 114 A L H X S+ 0 0 3 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.847 114.0 40.7 -58.7 -39.1 41.4 19.4 6.6 113 115 A I H X S+ 0 0 3 -4,-1.1 4,-1.8 -3,-0.2 -2,-0.2 0.947 117.8 44.3 -74.6 -52.4 37.9 18.6 5.1 114 116 A V H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.886 110.6 53.8 -65.1 -43.1 37.2 21.8 3.2 115 117 A G H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.875 112.0 46.3 -56.9 -39.3 40.7 22.1 1.7 116 118 A A H < S+ 0 0 0 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.844 123.4 30.9 -72.9 -37.2 40.5 18.6 0.3 117 119 A L H >X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.1 3,-1.2 0.514 85.5 99.0-105.9 -7.8 36.9 18.9 -1.2 118 120 A A T 3< S+ 0 0 5 -4,-2.2 -1,-0.1 1,-0.3 -3,-0.1 0.806 81.9 59.7 -51.6 -36.1 36.7 22.6 -2.2 119 121 A E T 34 S+ 0 0 53 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.903 114.8 32.4 -52.1 -46.7 37.5 21.6 -5.8 120 122 A R T <4 S+ 0 0 78 -3,-1.2 245,-1.1 -4,-0.1 2,-0.4 0.606 107.2 76.7 -95.6 -17.2 34.5 19.3 -6.1 121 123 A I B < S-B 364 0B 2 -4,-1.6 243,-0.2 243,-0.2 242,-0.1 -0.798 76.7-116.0-110.8 139.3 31.8 21.0 -3.9 122 124 A R > - 0 0 77 241,-2.4 4,-2.0 -2,-0.4 5,-0.2 -0.387 30.3-119.5 -61.9 145.0 29.6 24.1 -4.3 123 125 A F H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.915 112.8 45.4 -56.4 -51.8 30.2 27.0 -1.9 124 126 A S H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 111.4 55.4 -62.8 -33.5 26.8 27.0 -0.3 125 127 A A H > S+ 0 0 0 237,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 106.3 48.9 -66.5 -40.3 26.9 23.2 -0.0 126 128 A V H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.834 108.9 54.1 -70.1 -32.5 30.1 23.2 1.9 127 129 A L H X S+ 0 0 51 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.917 111.5 44.7 -66.1 -43.7 28.8 25.8 4.3 128 130 A I H X S+ 0 0 41 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 113.5 49.9 -64.5 -48.7 25.7 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113.6 46.8 -60.7 -46.0 21.1 17.7 3.3 357 377 A A H X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-2.0 0.910 113.0 49.4 -58.5 -45.0 23.3 20.0 1.2 358 378 A D H <5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 112.3 47.2 -64.7 -38.7 22.5 18.0 -1.9 359 379 A L H <5S+ 0 0 152 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.705 121.3 38.0 -74.7 -20.8 18.7 18.1 -1.2 360 380 A T H <5S- 0 0 90 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.910 141.1 -7.3 -95.9 -57.1 18.9 21.9 -0.5 361 381 A V T <5S- 0 0 50 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.537 101.6-101.0-120.0 -15.2 21.4 23.5 -2.9 362 382 A G < - 0 0 17 -5,-2.0 -237,-0.2 -6,-0.2 -240,-0.2 0.438 19.5-125.7 90.0 128.7 23.0 20.6 -4.8 363 383 A L S S+ 0 0 5 -242,-0.1 -241,-2.4 -238,-0.1 -238,-0.1 0.948 82.4 80.3 -70.3 -55.6 26.4 19.1 -4.0 364 384 A R B S-B 121 0B 162 -243,-0.2 -243,-0.2 1,-0.1 -244,-0.1 -0.350 85.7-115.0 -66.0 131.5 28.2 19.2 -7.3 365 385 A V 0 0 79 -245,-1.1 -1,-0.1 1,-0.1 -2,-0.1 -0.487 360.0 360.0 -70.3 125.0 29.7 22.6 -8.3 366 386 A P 0 0 136 0, 0.0 -1,-0.1 0, 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