==== 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 2NPD . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 368 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 84.0 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 4.6 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 0 0 1 0 0 2 0 0 0 1 1 1 0 0 1 0 1 1 1 2 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 0 129 0, 0.0 2,-0.4 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 120.0 40.8 27.0 41.7 2 4 A V - 0 0 127 86,-0.0 2,-0.2 92,-0.0 86,-0.0 -0.851 360.0-113.1-110.8 142.9 43.1 29.8 40.6 3 5 A A - 0 0 16 -2,-0.4 2,-0.6 84,-0.1 90,-0.2 -0.499 21.5-138.4 -72.1 138.8 44.5 30.4 37.1 4 6 A D > - 0 0 77 88,-3.2 4,-2.5 -2,-0.2 3,-0.3 -0.909 6.4-148.2 -98.8 121.5 48.2 29.9 36.6 5 7 A K H > S+ 0 0 175 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.783 97.0 57.3 -59.3 -32.0 49.6 32.7 34.4 6 8 A A H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 110.6 43.6 -64.5 -44.8 52.3 30.4 32.9 7 9 A D H > S+ 0 0 11 -3,-0.3 4,-2.4 85,-0.2 -2,-0.2 0.903 113.3 52.5 -66.1 -40.6 49.6 28.0 31.8 8 10 A N H X S+ 0 0 10 -4,-2.5 4,-2.1 84,-0.3 5,-0.2 0.946 113.0 43.8 -58.9 -49.9 47.4 30.9 30.6 9 11 A A H X S+ 0 0 51 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.962 115.0 49.0 -58.2 -54.0 50.3 32.2 28.5 10 12 A F H X S+ 0 0 54 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.870 113.5 46.2 -53.0 -43.1 51.3 28.8 27.2 11 13 A M H X S+ 0 0 4 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.764 109.5 52.0 -84.8 -28.1 47.8 27.9 26.2 12 14 A M H X S+ 0 0 99 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.902 113.7 45.5 -66.0 -44.7 47.0 31.2 24.4 13 15 A I H X S+ 0 0 109 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.2 51.9 -62.5 -45.2 50.2 30.8 22.4 14 16 A C H X S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.892 108.6 51.3 -56.1 -40.1 49.3 27.1 21.7 15 17 A T H X S+ 0 0 10 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.934 107.8 51.4 -64.2 -43.8 45.8 28.3 20.5 16 18 A A H X S+ 0 0 54 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.923 110.0 51.4 -58.8 -39.8 47.4 30.8 18.2 17 19 A L H X S+ 0 0 46 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.843 109.9 47.8 -66.8 -35.0 49.6 27.9 16.8 18 20 A V H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 3,-0.5 0.905 110.7 51.0 -74.4 -40.5 46.5 25.6 16.2 19 21 A L H >X S+ 0 0 62 -4,-2.8 4,-2.9 1,-0.2 3,-1.0 0.902 104.7 58.8 -58.1 -36.2 44.7 28.4 14.5 20 22 A F H 3<>S+ 0 0 81 -4,-1.8 5,-2.2 1,-0.3 -1,-0.2 0.796 94.7 65.9 -64.7 -30.3 47.9 28.8 12.3 21 23 A M H 3<>S+ 0 0 1 -4,-1.0 5,-3.0 -3,-0.5 -1,-0.3 0.820 114.1 29.3 -58.1 -36.4 47.5 25.2 11.2 22 24 A T H <<>S+ 0 0 0 -3,-1.0 5,-1.3 -4,-0.8 -2,-0.2 0.886 112.1 69.8 -87.6 -51.0 44.2 26.1 9.4 23 25 A I T <5S- 0 0 63 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.878 134.7 -21.8-115.7 97.3 45.0 29.8 8.5 24 26 A P T >5S+ 0 0 45 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.979 129.3 75.8-104.8 2.6 47.2 29.4 6.4 25 27 A G H > - 0 0 154 1,-0.1 3,-2.5 3,-0.1 4,-0.4 -0.305 41.4-125.9 -58.4 132.2 44.2 22.2 -9.7 36 38 A G G > S+ 0 0 37 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.859 109.3 55.7 -45.5 -50.0 45.5 25.7 -10.3 37 39 A K G 3 S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.554 109.5 49.1 -63.4 -10.6 42.2 27.0 -11.6 38 40 A N G <> S+ 0 0 39 -3,-2.5 4,-2.1 2,-0.1 -1,-0.3 0.394 84.0 91.6-106.7 -1.7 40.5 25.9 -8.3 39 41 A V H <> S+ 0 0 18 -3,-1.6 4,-2.6 -4,-0.4 5,-0.2 0.943 84.6 49.0 -65.0 -49.0 42.9 27.4 -5.8 40 42 A L H > S+ 0 0 134 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.920 113.2 47.6 -58.6 -46.3 41.2 30.7 -5.3 41 43 A S H > S+ 0 0 63 1,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.910 111.6 49.7 -61.7 -43.6 37.8 29.1 -4.7 42 44 A M H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.901 109.7 51.4 -62.3 -41.3 39.2 26.5 -2.3 43 45 A L H X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.864 110.8 49.7 -66.0 -36.0 41.0 29.3 -0.3 44 46 A T H X S+ 0 0 70 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.907 110.9 47.9 -65.7 -47.0 37.7 31.2 -0.1 45 47 A Q H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.884 112.9 48.7 -63.0 -40.2 35.7 28.2 1.1 46 48 A V H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.908 113.7 46.6 -65.2 -39.9 38.4 27.4 3.8 47 49 A T H X S+ 0 0 79 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.931 116.8 43.0 -68.9 -46.3 38.4 31.0 5.0 48 50 A V H X S+ 0 0 61 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.871 115.1 47.4 -70.4 -41.7 34.6 31.3 5.2 49 51 A T H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.854 110.0 55.0 -69.1 -31.6 33.9 27.9 6.7 50 52 A F H X S+ 0 0 41 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.947 110.2 45.7 -59.4 -50.6 36.7 28.6 9.3 51 53 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.938 111.3 53.6 -57.5 -47.1 34.8 31.8 10.2 52 54 A L H X S+ 0 0 40 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.910 108.5 47.9 -54.1 -46.5 31.6 29.9 10.3 53 55 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 107.7 55.7 -67.7 -40.1 33.0 27.4 12.7 54 56 A C H X S+ 0 0 47 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 112.6 43.5 -53.0 -44.1 34.4 30.1 15.0 55 57 A I H X S+ 0 0 108 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 113.3 47.9 -73.0 -47.9 30.9 31.6 15.2 56 58 A L H X>S+ 0 0 23 -4,-2.6 5,-2.8 1,-0.2 4,-2.5 0.879 110.0 56.9 -59.5 -34.7 29.0 28.4 15.7 57 59 A W H <>S+ 0 0 5 -4,-2.3 5,-2.9 -5,-0.2 6,-0.4 0.923 112.0 38.4 -63.2 -48.0 31.6 27.4 18.4 58 60 A V H <5S+ 0 0 47 -4,-1.6 22,-1.0 3,-0.2 23,-0.6 0.901 116.8 52.5 -69.8 -42.1 31.0 30.5 20.5 59 61 A V H <5S- 0 0 47 -4,-2.7 21,-1.7 21,-0.2 22,-0.2 0.966 141.8 -35.3 -61.9 -56.4 27.2 30.6 19.9 60 62 A Y T X5S+ 0 0 47 -4,-2.5 4,-2.5 19,-0.2 5,-0.2 0.518 115.1 88.2-142.9 -16.5 26.5 26.9 21.0 61 63 A G H > S+ 0 0 1 -6,-0.4 4,-2.2 15,-0.3 12,-1.5 0.905 113.4 44.3 -55.7 -46.3 28.5 24.6 25.4 64 66 A L H < S+ 0 0 33 -4,-2.5 10,-4.3 10,-0.3 -1,-0.2 0.738 120.7 41.5 -75.1 -26.2 27.2 21.5 23.6 65 67 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.840 131.0 20.5 -85.5 -41.4 30.6 19.9 23.5 66 68 A F H < S+ 0 0 26 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.513 96.7 97.5-115.3 -7.1 31.9 20.9 27.0 67 69 A G S < S- 0 0 0 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.0 -0.300 87.1 -95.5 -67.9 165.4 28.9 21.6 29.1 68 70 A E S S+ 0 0 175 6,-0.1 6,-0.1 1,-0.1 -1,-0.1 -0.740 71.3 122.7 -87.2 135.2 27.7 18.8 31.3 69 71 A G - 0 0 37 -2,-0.4 5,-0.3 1,-0.4 2,-0.1 -0.106 62.7 -48.1-148.1-109.8 24.9 16.8 29.7 70 72 A N S S- 0 0 72 3,-2.6 -1,-0.4 4,-0.2 5,-0.0 -0.334 72.1 -67.3-123.1-155.8 24.8 13.1 29.0 71 73 A N S S+ 0 0 67 78,-0.2 79,-2.3 -2,-0.1 80,-0.3 0.724 129.2 33.2 -70.9 -19.5 27.1 10.6 27.3 72 74 A F S S+ 0 0 76 1,-0.3 72,-0.3 77,-0.2 2,-0.3 0.770 122.4 10.6-116.1 -36.7 26.7 12.2 23.9 73 75 A F - 0 0 103 1,-0.2 -3,-2.6 70,-0.1 -1,-0.3 -0.965 58.5-134.0-141.8 165.9 26.3 16.0 24.2 74 76 A G - 0 0 4 -10,-4.3 -10,-0.3 -2,-0.3 2,-0.2 0.645 41.7 -89.0 -82.7-119.9 26.6 18.7 26.8 75 77 A N - 0 0 30 -12,-1.5 -8,-0.2 -6,-0.1 -1,-0.2 -0.781 19.2-108.9-146.2-173.6 24.0 21.4 27.3 76 78 A I S > S+ 0 0 117 -2,-0.2 3,-0.9 1,-0.1 -12,-0.1 0.053 82.1 107.0-113.9 22.5 22.8 24.9 26.1 77 79 A N T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -14,-0.2 -17,-0.0 0.633 78.1 52.6 -73.3 -16.9 23.7 26.7 29.4 78 80 A W T > S+ 0 0 50 -3,-0.2 3,-2.4 -18,-0.1 -15,-0.3 -0.170 71.9 159.9-113.9 36.3 26.8 28.4 27.8 79 81 A L G X S- 0 0 80 -3,-0.9 3,-1.6 1,-0.3 -19,-0.2 -0.454 83.8 -4.9 -59.7 118.8 25.1 30.0 24.8 80 82 A M G 3 S- 0 0 114 -21,-1.7 -1,-0.3 -22,-1.0 -21,-0.2 0.849 131.1 -65.5 59.7 32.3 27.4 32.8 23.6 81 83 A L G X S+ 0 0 16 -3,-2.4 3,-1.8 -23,-0.6 -1,-0.3 0.686 86.2 171.4 62.6 19.9 29.4 31.9 26.7 82 84 A K T < + 0 0 136 -3,-1.6 -1,-0.2 1,-0.2 3,-0.1 -0.335 64.4 19.9 -54.4 138.8 26.6 33.1 28.9 83 85 A N T 3 S+ 0 0 107 1,-0.2 2,-0.8 -5,-0.1 -1,-0.2 0.484 90.3 118.0 73.4 2.3 27.3 32.2 32.6 84 86 A I < - 0 0 10 -3,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.913 62.4-141.4 -92.3 107.7 31.0 31.8 32.1 85 87 A E > - 0 0 143 -2,-0.8 3,-2.2 1,-0.1 10,-0.2 -0.434 18.2-117.9 -62.5 143.7 32.4 34.4 34.4 86 88 A L T 3 S+ 0 0 127 1,-0.3 10,-0.4 -2,-0.1 -1,-0.1 0.894 117.0 45.1 -50.8 -43.6 35.5 36.2 32.9 87 89 A T T 3 S+ 0 0 102 7,-0.1 -1,-0.3 8,-0.1 -84,-0.1 0.309 82.1 131.6 -87.2 9.1 37.6 34.9 35.8 88 90 A A < - 0 0 25 -3,-2.2 7,-3.0 6,-0.1 8,-0.4 -0.402 47.2-146.5 -60.5 137.1 36.2 31.3 35.7 89 91 A V E -A 94 0A 33 5,-0.3 2,-0.4 -88,-0.2 5,-0.3 -0.850 16.0-170.5-109.1 142.9 39.0 28.8 35.8 90 92 A M E > S-A 93 0A 62 3,-3.3 3,-1.5 -2,-0.4 2,-0.6 -0.965 73.5 -33.5-131.8 112.6 39.0 25.4 34.0 91 93 A G T 3 S- 0 0 73 -2,-0.4 4,-0.1 1,-0.2 117,-0.1 -0.647 126.6 -33.3 74.2-115.8 41.9 23.2 35.0 92 94 A S T 3 S+ 0 0 33 -2,-0.6 -88,-3.2 115,-0.4 2,-0.3 0.175 126.5 68.3-125.5 21.2 44.7 25.7 35.6 93 95 A I E < S-A 90 0A 6 -3,-1.5 -3,-3.3 -90,-0.2 -88,-0.1 -0.906 93.8 -82.8-131.7 159.4 43.7 28.3 33.0 94 96 A Y E >> -A 89 0A 82 -2,-0.3 3,-1.5 -5,-0.3 4,-1.2 -0.391 40.0-124.6 -59.3 136.1 40.8 30.8 32.5 95 97 A Q H 3> S+ 0 0 13 -7,-3.0 4,-2.8 1,-0.3 5,-0.2 0.828 108.4 66.6 -56.9 -32.8 37.9 29.0 30.9 96 98 A Y H 3> S+ 0 0 100 -8,-0.4 4,-1.8 -10,-0.4 -1,-0.3 0.841 100.7 50.6 -55.7 -35.1 37.9 31.6 28.0 97 99 A I H <> S+ 0 0 16 -3,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.888 107.6 52.6 -69.5 -39.5 41.2 30.2 27.0 98 100 A H H X S+ 0 0 31 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.931 108.0 52.5 -58.7 -46.1 39.8 26.6 27.1 99 101 A V H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.939 113.5 42.2 -53.5 -50.3 37.0 27.9 24.8 100 102 A A H X S+ 0 0 49 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 115.0 50.1 -68.2 -42.7 39.5 29.3 22.3 101 103 A F H X S+ 0 0 11 -4,-3.0 4,-0.8 1,-0.2 3,-0.3 0.953 114.4 43.7 -61.3 -50.3 41.8 26.3 22.5 102 104 A Q H >X S+ 0 0 19 -4,-2.9 4,-1.4 1,-0.2 3,-0.7 0.881 110.8 55.2 -62.7 -40.7 39.0 23.8 22.0 103 105 A G H 3X S+ 0 0 8 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.849 99.8 61.2 -60.9 -33.5 37.4 25.9 19.2 104 106 A S H 3X S+ 0 0 1 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.797 101.5 52.9 -65.1 -29.1 40.7 25.9 17.3 105 107 A F H X S+ 0 0 3 -4,-1.0 4,-2.4 -3,-0.4 3,-0.6 0.950 118.2 44.5 -77.6 -51.8 37.5 18.3 4.9 114 116 A V H 3X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.879 106.9 58.8 -68.0 -38.8 36.8 21.6 3.1 115 117 A G H 3< S+ 0 0 0 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.3 0.833 114.4 38.5 -58.5 -32.5 40.3 22.0 1.7 116 118 A A H << S+ 0 0 0 -3,-0.6 3,-0.4 -4,-0.6 -2,-0.2 0.889 122.9 38.1 -84.9 -44.5 40.0 18.7 -0.1 117 119 A L H >X S+ 0 0 12 -4,-2.4 3,-1.7 1,-0.2 4,-1.0 0.561 88.5 94.1 -87.4 -10.0 36.4 18.8 -1.2 118 120 A A G >< S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.877 79.1 60.7 -51.0 -46.6 36.3 22.5 -2.1 119 121 A E G 34 S+ 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.778 115.1 31.1 -43.6 -37.9 37.1 21.7 -5.7 120 122 A R G <4 S+ 0 0 83 -3,-1.7 249,-1.5 -4,-0.1 2,-0.4 0.465 103.5 81.4-113.4 -5.2 33.9 19.6 -6.2 121 123 A I B << S-B 368 0B 12 -4,-1.0 247,-0.2 -3,-0.8 246,-0.1 -0.868 77.0-112.0-115.8 138.6 31.3 21.1 -3.9 122 124 A R > - 0 0 76 245,-2.6 4,-1.9 -2,-0.4 5,-0.2 -0.337 30.2-122.9 -58.7 144.3 28.9 24.0 -4.3 123 125 A F H >> S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.957 111.8 45.3 -59.3 -55.6 29.7 26.9 -1.9 124 126 A S H 3> S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.823 111.3 55.8 -59.4 -33.6 26.3 27.0 -0.2 125 127 A A H 3> S+ 0 0 0 241,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.836 105.2 51.0 -64.8 -36.6 26.4 23.2 -0.0 126 128 A V H S+ 0 0 1 -4,-3.0 5,-2.3 -5,-0.2 4,-1.5 0.866 113.8 48.5 -78.4 -37.9 28.5 17.9 10.5 134 136 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 -1,-0.2 0.942 118.8 43.1 -59.6 -42.7 30.2 20.2 13.1 135 137 A T H <5S+ 0 0 29 -4,-1.7 -2,-0.2 -5,-0.4 -1,-0.2 0.853 125.8 27.5 -75.5 -40.4 26.9 20.1 15.1 136 138 A L H <5S+ 0 0 89 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.523 135.8 22.1-105.1 -8.4 26.0 16.4 15.0 137 139 A S T X5S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 5,-0.3 0.684 122.2 42.0-122.0 -58.7 29.4 14.8 14.6 138 140 A Y H > S+ 0 0 8 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.945 117.3 47.2 -63.2 -44.9 29.1 14.9 20.2 141 143 A I H 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52.2 -63.4 -35.0 55.4 15.1 -1.7 246 260 A G H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.939 108.4 50.4 -63.9 -48.2 56.5 11.8 -0.1 247 261 A A H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.935 114.9 43.0 -51.3 -54.2 58.6 13.7 2.5 248 262 A C H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.884 113.5 50.6 -64.1 -41.8 55.6 16.0 3.4 249 263 A S H X S+ 0 0 19 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.909 109.2 53.3 -62.4 -39.1 53.1 13.2 3.4 250 264 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.948 106.8 51.4 -58.5 -46.3 55.5 11.3 5.7 251 265 A A H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.911 111.5 47.1 -61.3 -42.0 55.6 14.3 8.1 252 266 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.853 108.4 56.0 -66.1 -36.2 51.8 14.4 8.2 253 267 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.932 111.8 41.9 -62.9 -43.6 51.6 10.6 8.8 254 268 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -30,-0.2 -30,-0.2 0.893 113.9 52.0 -73.5 -36.6 53.8 10.8 11.9 255 269 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.939 115.1 41.7 -62.4 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