==== 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 27-OCT-06 2NPK . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 376 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 81.9 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 1.3 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.0 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 1 0 1 0 0 2 0 0 0 0 2 1 0 0 1 0 2 0 1 1 1 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 0 124 0, 0.0 2,-0.4 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 104.0 40.9 27.0 41.4 2 4 A V - 0 0 125 89,-0.1 2,-0.3 86,-0.0 86,-0.0 -0.880 360.0-115.0-113.8 143.5 43.4 29.8 40.5 3 5 A A - 0 0 16 -2,-0.4 2,-0.6 84,-0.1 90,-0.2 -0.587 18.9-141.5 -78.6 138.3 44.9 30.6 37.1 4 6 A D > - 0 0 77 88,-3.0 4,-2.5 -2,-0.3 3,-0.3 -0.899 6.7-148.3 -99.1 118.7 48.6 30.1 36.6 5 7 A K H > S+ 0 0 173 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.821 96.7 57.6 -58.2 -31.7 49.9 32.9 34.4 6 8 A A H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 110.2 43.4 -65.3 -42.4 52.6 30.7 32.9 7 9 A D H > S+ 0 0 10 -3,-0.3 4,-2.9 85,-0.2 5,-0.2 0.913 112.2 53.7 -69.5 -38.8 49.9 28.2 31.8 8 10 A N H X S+ 0 0 11 -4,-2.5 4,-2.2 84,-0.3 5,-0.2 0.941 111.7 45.7 -57.5 -50.2 47.7 31.1 30.5 9 11 A A H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.937 114.1 47.6 -56.2 -52.7 50.7 32.4 28.4 10 12 A F H X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.897 113.5 47.6 -56.6 -47.0 51.6 28.9 27.1 11 13 A M H X S+ 0 0 4 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.820 110.7 49.6 -70.2 -34.0 47.9 28.1 26.2 12 14 A M H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.928 114.4 46.2 -70.2 -43.3 47.2 31.4 24.4 13 15 A I H X S+ 0 0 108 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.928 111.9 51.0 -63.9 -41.6 50.5 31.0 22.4 14 16 A C H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.846 108.3 53.4 -63.0 -32.3 49.6 27.3 21.6 15 17 A T H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.935 106.9 50.0 -68.6 -45.0 46.1 28.4 20.5 16 18 A A H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.887 110.6 52.0 -58.5 -40.7 47.7 31.0 18.0 17 19 A L H X S+ 0 0 46 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.869 109.8 48.1 -64.2 -38.2 49.9 28.1 16.7 18 20 A V H >X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 3,-0.6 0.912 110.5 50.2 -69.6 -41.3 46.8 25.8 16.2 19 21 A L H >X S+ 0 0 62 -4,-2.6 4,-2.9 1,-0.2 3,-1.2 0.906 104.6 60.4 -59.2 -40.0 45.0 28.6 14.4 20 22 A F H 3<>S+ 0 0 77 -4,-2.1 5,-2.2 1,-0.3 -1,-0.2 0.801 93.5 65.8 -56.1 -32.4 48.2 29.0 12.2 21 23 A M H <<>S+ 0 0 0 -4,-1.0 5,-2.7 -3,-0.6 -1,-0.3 0.835 114.9 28.1 -62.2 -34.2 47.7 25.3 11.1 22 24 A T H <<>S+ 0 0 1 -3,-1.2 5,-1.1 -4,-0.7 -2,-0.2 0.889 111.3 71.4 -89.5 -53.8 44.5 26.4 9.3 23 25 A I T <5S- 0 0 65 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.856 134.9 -23.3-108.9 97.8 45.3 30.0 8.4 24 26 A P T >5S+ 0 0 44 0, 0.0 4,-2.7 0, 0.0 5,-0.3 -0.970 127.6 79.4-108.6 5.0 47.4 29.5 6.3 25 27 A G H >X S+ 0 0 4 -4,-2.0 4,-0.6 -5,-0.3 3,-0.5 0.971 116.8 35.1 -56.1 -56.1 49.1 22.6 1.6 30 32 A Y H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.2 0.865 108.9 66.5 -67.0 -38.1 46.0 22.0 -0.5 31 33 A G H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 103.2 46.9 -54.9 -31.7 46.7 25.1 -2.6 32 34 A G H << S+ 0 0 0 -4,-1.4 158,-1.8 -3,-0.5 157,-0.5 0.649 111.5 51.6 -85.2 -16.1 49.8 23.5 -4.0 33 35 A L H << S+ 0 0 8 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.1 0.717 99.1 70.7 -91.4 -26.0 48.1 20.1 -4.7 34 36 A I S < S- 0 0 2 -4,-1.8 155,-0.4 1,-0.1 156,-0.1 -0.490 96.3 -78.1 -94.5 165.4 45.0 21.3 -6.7 35 37 A R >> - 0 0 92 -2,-0.1 3,-2.4 1,-0.1 4,-0.6 -0.302 41.2-120.4 -59.8 137.0 44.7 22.7 -10.2 36 38 A G H >> S+ 0 0 43 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.846 111.3 61.0 -46.0 -44.2 45.7 26.4 -10.5 37 39 A K H 34 S+ 0 0 165 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.626 107.1 46.0 -61.6 -17.5 42.2 27.4 -11.7 38 40 A N H <> S+ 0 0 27 -3,-2.4 4,-2.1 2,-0.1 -1,-0.3 0.452 87.2 90.0-103.8 -6.7 40.7 26.1 -8.5 39 41 A V H S+ 0 0 59 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.9 49.6 -65.9 -41.0 38.0 29.4 -4.8 42 44 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.910 110.1 50.8 -64.6 -42.5 39.4 26.8 -2.4 43 45 A L H X S+ 0 0 56 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.894 110.9 49.8 -62.8 -37.8 41.2 29.6 -0.4 44 46 A T H X S+ 0 0 74 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.924 111.2 48.7 -65.2 -47.1 37.9 31.5 -0.2 45 47 A Q H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.888 111.8 48.4 -62.2 -41.3 36.0 28.4 1.0 46 48 A V H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.904 114.3 46.9 -66.1 -40.0 38.7 27.6 3.7 47 49 A T H X S+ 0 0 78 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.912 116.3 42.4 -67.6 -44.4 38.7 31.2 4.9 48 50 A V H X S+ 0 0 59 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.883 115.9 47.7 -70.8 -43.1 34.9 31.6 5.1 49 51 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.868 109.4 55.3 -67.9 -33.4 34.3 28.1 6.6 50 52 A F H X S+ 0 0 41 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.942 110.1 45.6 -61.4 -46.9 37.0 28.9 9.1 51 53 A A H X S+ 0 0 50 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.911 111.3 53.2 -61.2 -44.9 35.1 32.1 10.1 52 54 A L H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.920 109.1 48.2 -56.3 -46.7 31.9 30.1 10.2 53 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.921 108.5 54.6 -61.7 -44.8 33.4 27.6 12.6 54 56 A C H X S+ 0 0 46 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.903 113.6 42.2 -53.8 -46.3 34.8 30.3 14.9 55 57 A I H X S+ 0 0 110 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 113.3 49.0 -70.3 -47.7 31.3 31.9 15.2 56 58 A L H X>S+ 0 0 23 -4,-2.7 5,-2.8 1,-0.2 4,-2.6 0.889 109.0 58.2 -60.7 -34.5 29.3 28.6 15.7 57 59 A W H <>S+ 0 0 6 -4,-2.3 5,-2.9 -5,-0.3 6,-0.4 0.939 112.0 36.4 -60.7 -49.9 31.9 27.6 18.3 58 60 A V H <5S+ 0 0 49 -4,-1.5 22,-1.1 3,-0.2 23,-0.6 0.903 116.7 54.3 -71.9 -39.0 31.3 30.7 20.5 59 61 A V H <5S- 0 0 55 -4,-2.5 21,-1.1 20,-0.2 -2,-0.2 0.939 141.9 -36.4 -61.1 -52.1 27.5 30.8 19.9 60 62 A Y T X5S+ 0 0 47 -4,-2.6 4,-2.2 19,-0.2 5,-0.2 0.499 115.4 88.4-149.9 -17.6 26.8 27.1 20.9 61 63 A G H > S+ 0 0 1 -6,-0.4 12,-1.9 15,-0.3 4,-1.6 0.871 115.1 42.5 -59.1 -41.6 28.7 24.8 25.3 64 66 A L H < S+ 0 0 31 -4,-2.2 10,-3.4 10,-0.3 -1,-0.2 0.728 120.9 40.8 -80.0 -24.4 27.5 21.6 23.5 65 67 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.885 131.9 21.2 -87.3 -44.5 30.9 20.0 23.3 66 68 A F H < S+ 0 0 24 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.495 96.1 97.9-107.2 -6.1 32.2 21.0 26.8 67 69 A G S < S- 0 0 1 -4,-1.6 2,-0.5 -5,-0.4 -4,-0.0 -0.335 85.8 -95.4 -76.0 165.5 29.2 21.8 29.0 68 70 A E S S+ 0 0 179 6,-0.1 6,-0.1 1,-0.1 -1,-0.1 -0.733 72.6 120.4 -85.4 127.5 28.0 19.0 31.3 69 71 A G - 0 0 45 -2,-0.5 5,-0.2 1,-0.4 2,-0.2 0.023 64.3 -46.4-144.3-103.6 25.2 17.0 29.7 70 72 A N S S- 0 0 71 3,-2.6 -1,-0.4 4,-0.2 80,-0.0 -0.494 71.2 -70.1-128.9-162.1 25.1 13.3 28.9 71 73 A N S S+ 0 0 69 -2,-0.2 79,-2.4 78,-0.2 80,-0.2 0.726 129.2 32.3 -70.1 -20.9 27.4 10.8 27.3 72 74 A F S S+ 0 0 79 1,-0.2 72,-0.3 77,-0.2 2,-0.3 0.788 121.6 18.0-107.2 -38.2 26.9 12.4 23.8 73 75 A F - 0 0 107 1,-0.2 -3,-2.6 70,-0.1 -1,-0.2 -0.945 57.7-137.6-138.6 160.5 26.4 16.1 24.1 74 76 A G - 0 0 3 -10,-3.4 -10,-0.3 -2,-0.3 2,-0.2 0.627 41.3 -92.3 -80.9-123.1 26.9 19.0 26.6 75 77 A N - 0 0 30 -12,-1.9 3,-0.3 -15,-0.1 -8,-0.2 -0.840 18.0-109.1-148.1-175.2 24.2 21.7 27.2 76 78 A I S > S+ 0 0 108 -2,-0.2 3,-0.5 1,-0.1 -12,-0.1 -0.112 83.4 105.1-114.5 34.7 23.1 25.1 26.1 77 79 A N T 3 S+ 0 0 98 -14,-0.2 -1,-0.1 1,-0.2 -13,-0.0 0.667 78.8 50.3 -86.0 -19.5 24.1 26.9 29.3 78 80 A W T > S+ 0 0 54 -3,-0.3 3,-2.2 -18,-0.1 -15,-0.3 -0.198 72.6 157.6-112.1 37.2 27.1 28.5 27.8 79 81 A L G X S- 0 0 69 -3,-0.5 3,-1.7 1,-0.3 -19,-0.2 -0.513 83.3 -3.1 -65.4 123.6 25.5 30.1 24.7 80 82 A M G 3 S- 0 0 124 -22,-1.1 -1,-0.3 -21,-1.1 -21,-0.2 0.782 129.8 -69.6 59.5 28.0 27.7 33.0 23.6 81 83 A L G X S+ 0 0 16 -3,-2.2 3,-1.7 -23,-0.6 -1,-0.3 0.652 85.1 169.2 65.2 19.7 29.8 32.1 26.7 82 84 A K T < + 0 0 137 -3,-1.7 -1,-0.2 1,-0.3 3,-0.1 -0.289 62.9 22.2 -60.5 143.6 27.0 33.4 29.0 83 85 A N T 3 S+ 0 0 114 1,-0.2 2,-0.9 -5,-0.1 -1,-0.3 0.420 90.8 119.2 76.3 -1.9 27.5 32.5 32.7 84 86 A I < - 0 0 11 -3,-1.7 -1,-0.2 4,-0.0 -6,-0.0 -0.851 61.6-141.6 -97.7 104.3 31.2 32.1 32.1 85 87 A E > - 0 0 140 -2,-0.9 3,-2.0 1,-0.1 10,-0.2 -0.329 17.6-119.5 -61.6 145.0 32.8 34.7 34.4 86 88 A L T 3 S+ 0 0 123 1,-0.3 10,-0.4 9,-0.1 -1,-0.1 0.870 116.2 45.2 -54.7 -38.7 35.8 36.3 33.0 87 89 A T T 3 S+ 0 0 99 7,-0.1 -1,-0.3 8,-0.1 -84,-0.1 0.279 82.7 133.1 -89.5 8.8 38.0 35.0 35.8 88 90 A A < - 0 0 23 -3,-2.0 7,-2.9 6,-0.1 2,-0.4 -0.391 46.6-146.3 -62.5 136.2 36.5 31.5 35.7 89 91 A V E -A 94 0A 30 5,-0.3 2,-0.5 -88,-0.2 5,-0.2 -0.887 17.4-172.3-111.0 138.2 39.3 28.9 35.8 90 92 A M E > S-A 93 0A 63 3,-3.1 3,-1.5 -2,-0.4 2,-0.6 -0.982 73.9 -34.3-126.8 111.9 39.2 25.5 34.0 91 93 A G T 3 S- 0 0 74 -2,-0.5 -89,-0.1 1,-0.2 4,-0.1 -0.647 125.8 -31.9 76.4-116.3 42.2 23.4 35.0 92 94 A S T 3 S+ 0 0 33 -2,-0.6 -88,-3.0 122,-0.4 2,-0.3 0.172 126.9 68.1-121.3 15.0 45.1 25.9 35.6 93 95 A I E < S-A 90 0A 7 -3,-1.5 -3,-3.1 -90,-0.2 -88,-0.1 -0.896 93.7 -83.9-131.9 160.8 44.0 28.5 33.0 94 96 A Y E >> -A 89 0A 85 -2,-0.3 3,-1.3 -5,-0.2 4,-1.3 -0.392 39.7-125.0 -62.9 137.0 41.2 31.0 32.5 95 97 A Q H 3> S+ 0 0 13 -7,-2.9 4,-2.5 1,-0.3 5,-0.1 0.823 108.3 66.6 -54.5 -34.2 38.2 29.2 30.9 96 98 A Y H 3> S+ 0 0 102 -8,-0.4 4,-1.9 -10,-0.4 -1,-0.3 0.856 101.1 49.8 -56.8 -35.5 38.2 31.8 28.0 97 99 A I H <> S+ 0 0 16 -3,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.905 107.8 52.6 -68.6 -42.2 41.6 30.3 26.9 98 100 A H H X S+ 0 0 30 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.902 108.4 52.9 -58.7 -40.9 40.1 26.8 27.1 99 101 A V H X S+ 0 0 6 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.940 113.3 41.5 -60.3 -49.4 37.3 28.1 24.8 100 102 A A H X S+ 0 0 51 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.893 114.8 50.4 -66.6 -43.9 39.8 29.5 22.2 101 103 A F H X S+ 0 0 10 -4,-3.1 4,-0.9 1,-0.2 3,-0.2 0.938 113.0 45.6 -60.8 -49.5 42.1 26.5 22.4 102 104 A Q H X S+ 0 0 23 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.854 110.6 54.5 -63.5 -36.1 39.3 24.0 21.9 103 105 A G H X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.855 99.4 60.9 -66.2 -34.9 37.8 26.1 19.1 104 106 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.826 102.0 53.9 -62.3 -30.1 41.1 26.0 17.2 105 107 A F H X S+ 0 0 1 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.868 106.1 51.1 -70.6 -39.0 40.8 22.2 17.0 106 108 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.904 109.4 54.0 -64.1 -38.9 37.4 22.4 15.5 107 109 A C H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 109.4 43.5 -62.4 -52.2 38.9 24.9 12.9 108 110 A I H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 110.9 56.9 -64.6 -35.4 41.7 22.7 11.7 109 111 A T H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.948 112.1 40.9 -58.3 -48.9 39.4 19.6 11.6 110 112 A V H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.883 111.2 57.3 -67.3 -39.0 37.0 21.5 9.2 111 113 A G H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.882 101.2 57.5 -59.6 -39.4 40.0 23.0 7.2 112 114 A L H X S+ 0 0 19 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.896 114.2 38.6 -56.8 -42.7 41.2 19.4 6.5 113 115 A I H X S+ 0 0 3 -4,-1.1 4,-1.8 -3,-0.2 3,-0.4 0.952 117.3 46.8 -74.2 -53.3 37.9 18.6 4.9 114 116 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.872 104.5 59.6 -59.7 -42.6 37.1 21.8 3.1 115 117 A G H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.857 111.8 39.7 -57.2 -38.0 40.6 22.3 1.5 116 118 A A H < S+ 0 0 1 -4,-0.7 3,-0.4 -3,-0.4 -1,-0.2 0.900 123.5 37.1 -78.1 -43.9 40.4 19.0 -0.4 117 119 A L H >X S+ 0 0 6 -4,-1.8 3,-1.3 1,-0.2 4,-0.9 0.535 87.2 92.8 -88.9 -9.6 36.7 19.1 -1.4 118 120 A A G >< S+ 0 0 3 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.844 81.1 62.6 -50.5 -40.9 36.3 22.9 -2.2 119 121 A E G 34 S+ 0 0 14 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.802 111.9 34.8 -52.4 -39.8 37.1 22.2 -5.8 120 122 A R G <4 S+ 0 0 46 -3,-1.3 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