==== 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 2NPE . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 367 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 85.6 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 . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 4.9 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 1 1 0 0 2 0 0 1 0 1 1 0 0 1 0 2 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 2 A P 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 38.6 27.7 44.7 2 3 A A - 0 0 70 88,-0.1 2,-0.4 1,-0.0 88,-0.1 -0.569 360.0-152.3 -73.3 138.6 40.6 26.6 41.6 3 4 A V - 0 0 113 -2,-0.2 2,-0.3 89,-0.1 86,-0.1 -0.938 11.7-120.8-122.6 136.6 43.0 29.3 40.5 4 5 A A - 0 0 15 -2,-0.4 2,-0.7 84,-0.2 90,-0.3 -0.549 20.5-139.0 -74.9 134.6 44.4 30.0 37.0 5 6 A D >> - 0 0 79 88,-3.5 4,-2.6 -2,-0.3 3,-0.8 -0.878 6.5-144.1 -98.3 115.9 48.2 29.9 36.6 6 7 A K H 3> S+ 0 0 183 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.796 100.1 56.4 -48.5 -37.3 49.5 32.8 34.4 7 8 A A H 3> S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.926 109.3 44.2 -60.0 -47.8 52.1 30.5 32.9 8 9 A D H <> S+ 0 0 12 -3,-0.8 4,-2.8 85,-0.2 5,-0.3 0.949 113.6 52.4 -69.0 -35.4 49.5 28.0 31.8 9 10 A N H X S+ 0 0 11 -4,-2.6 4,-2.4 84,-0.3 5,-0.3 0.958 111.9 45.7 -57.9 -46.5 47.4 30.9 30.5 10 11 A A H X S+ 0 0 53 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.944 115.7 45.5 -64.6 -44.5 50.4 32.2 28.5 11 12 A F H X S+ 0 0 57 -4,-2.9 4,-3.3 1,-0.2 -1,-0.2 0.895 112.6 50.7 -63.7 -44.9 51.2 28.8 27.1 12 13 A M H X S+ 0 0 3 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.875 110.2 47.7 -70.6 -36.9 47.7 27.9 26.2 13 14 A M H X S+ 0 0 95 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.893 113.2 48.0 -68.7 -39.2 47.0 31.1 24.3 14 15 A I H X S+ 0 0 110 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.966 112.3 51.9 -63.5 -45.3 50.2 30.8 22.4 15 16 A C H X S+ 0 0 3 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.857 108.4 49.5 -58.3 -37.2 49.2 27.2 21.7 16 17 A T H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 3,-0.3 0.920 107.7 54.3 -65.7 -45.1 45.8 28.3 20.4 17 18 A A H X S+ 0 0 56 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.936 109.2 49.3 -52.5 -45.9 47.4 30.8 18.1 18 19 A L H X S+ 0 0 47 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.785 110.2 48.9 -63.6 -33.3 49.5 27.9 16.7 19 20 A V H >X S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.3 3,-0.9 0.931 109.6 52.2 -76.9 -40.2 46.5 25.6 16.1 20 21 A L H >X S+ 0 0 64 -4,-2.9 4,-3.0 1,-0.2 3,-0.9 0.904 105.6 57.5 -51.4 -36.8 44.7 28.5 14.4 21 22 A F H 3<>S+ 0 0 84 -4,-1.7 5,-2.1 1,-0.3 -1,-0.2 0.763 94.2 65.4 -71.6 -29.7 47.8 28.8 12.2 22 23 A M H <<>S+ 0 0 3 -4,-0.9 5,-2.5 -3,-0.9 -1,-0.3 0.842 115.0 30.0 -57.6 -36.2 47.4 25.2 11.2 23 24 A T H <<>S+ 0 0 0 -4,-1.0 5,-1.2 -3,-0.9 -2,-0.2 0.920 110.6 71.3 -86.1 -50.4 44.1 26.2 9.4 24 25 A I T <5S- 0 0 63 -4,-3.0 -1,-0.3 1,-0.3 85,-0.0 -0.910 135.0 -25.1-113.2 100.7 44.9 29.8 8.5 25 26 A P T >5S+ 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.4 -0.939 127.5 81.3-104.5 7.5 47.0 29.3 6.2 26 27 A G H >X S+ 0 0 12 -4,-1.9 3,-0.7 -5,-0.4 4,-0.6 0.984 114.9 35.0 -59.2 -54.9 48.7 22.4 1.7 31 32 A Y H >X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 3,-1.1 0.881 110.1 66.5 -64.7 -38.9 45.7 21.8 -0.4 32 33 A G H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.770 102.7 44.6 -58.4 -27.4 46.4 24.8 -2.5 33 34 A G H << S+ 0 0 0 -4,-1.2 151,-2.0 -3,-0.7 150,-0.4 0.643 118.7 46.9 -89.9 -12.6 49.5 23.3 -4.0 34 35 A L H << S+ 0 0 29 -3,-1.1 -2,-0.2 -4,-0.6 149,-0.2 0.870 97.2 70.9 -89.3 -49.9 47.7 20.0 -4.5 35 36 A I S < S- 0 0 2 -4,-3.0 148,-0.5 1,-0.2 149,-0.1 -0.144 101.5 -71.6 -71.2 169.8 44.4 20.9 -6.1 36 37 A R > - 0 0 134 1,-0.1 3,-2.3 146,-0.1 4,-0.3 -0.342 44.1-121.3 -63.1 138.8 44.0 22.1 -9.7 37 38 A G G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.804 109.7 59.1 -53.4 -36.0 45.3 25.6 -10.2 38 39 A K G 3 S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.557 107.2 48.4 -75.1 -9.1 42.0 26.9 -11.5 39 40 A N G <> S+ 0 0 41 -3,-2.3 4,-2.0 2,-0.1 -1,-0.2 0.312 84.7 91.7-107.7 4.3 40.3 25.9 -8.2 40 41 A V H <> S+ 0 0 19 -3,-1.2 4,-3.1 -4,-0.3 5,-0.3 0.973 83.8 48.4 -69.2 -54.8 42.7 27.3 -5.8 41 42 A L H > S+ 0 0 140 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.886 114.7 48.9 -50.8 -41.0 41.2 30.8 -5.2 42 43 A S H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 110.8 48.3 -70.5 -40.3 37.8 29.2 -4.7 43 44 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.940 110.5 51.4 -62.9 -48.5 39.2 26.6 -2.2 44 45 A L H X S+ 0 0 51 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.906 111.2 49.0 -58.1 -44.5 41.0 29.3 -0.2 45 46 A T H X S+ 0 0 74 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.940 112.6 47.7 -56.1 -51.1 37.7 31.4 -0.1 46 47 A Q H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.872 111.5 48.9 -62.6 -36.8 35.8 28.3 1.0 47 48 A V H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.900 115.2 46.0 -70.6 -36.5 38.3 27.3 3.7 48 49 A T H X S+ 0 0 77 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.953 113.7 46.7 -66.6 -52.1 38.3 30.9 5.0 49 50 A V H X S+ 0 0 62 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.927 116.0 44.2 -63.6 -43.1 34.5 31.4 5.0 50 51 A T H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.830 108.2 58.3 -70.5 -34.7 33.8 28.1 6.7 51 52 A F H X S+ 0 0 40 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.966 109.7 45.8 -54.2 -47.2 36.6 28.7 9.2 52 53 A A H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.976 110.9 52.0 -58.4 -57.4 34.7 31.9 10.2 53 54 A L H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.869 109.4 49.8 -44.7 -42.0 31.5 30.0 10.3 54 55 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.936 106.2 55.6 -70.6 -42.3 33.0 27.4 12.7 55 56 A C H X S+ 0 0 49 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.853 113.0 43.7 -55.6 -35.3 34.4 30.1 15.0 56 57 A I H X S+ 0 0 102 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.860 111.1 49.2 -80.7 -43.6 30.9 31.5 15.3 57 58 A L H X>S+ 0 0 23 -4,-2.6 5,-2.7 -5,-0.2 4,-2.5 0.898 110.2 56.4 -62.4 -32.8 29.0 28.3 15.8 58 59 A W H <>S+ 0 0 6 -4,-2.6 5,-2.5 -5,-0.2 6,-0.4 0.969 112.5 38.4 -61.5 -50.9 31.6 27.4 18.4 59 60 A V H <5S+ 0 0 46 -4,-1.6 22,-1.0 1,-0.2 23,-0.7 0.950 116.0 53.3 -64.5 -48.4 30.9 30.6 20.4 60 61 A V H <5S- 0 0 48 -4,-2.9 21,-0.9 20,-0.2 -2,-0.2 0.898 142.6 -38.5 -57.6 -48.2 27.1 30.5 19.9 61 62 A Y T X5S+ 0 0 45 -4,-2.5 4,-2.0 19,-0.2 -3,-0.2 0.417 113.4 95.0-158.9 -5.9 26.5 26.9 21.1 62 63 A G H >XS+ 0 0 0 -5,-2.5 4,-3.3 1,-0.2 5,-0.7 0.900 113.1 53.1 -57.1 -47.9 31.4 24.9 23.1 64 65 A S H >5S+ 0 0 0 -6,-0.4 12,-1.4 15,-0.4 4,-1.3 0.854 112.2 44.3 -58.4 -43.0 28.5 24.6 25.4 65 66 A L H <5S+ 0 0 31 -4,-2.0 10,-3.7 10,-0.3 -1,-0.2 0.713 120.1 39.9 -77.3 -24.6 27.3 21.3 23.7 66 67 A A H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.901 132.5 20.6 -86.5 -48.6 30.7 19.7 23.5 67 68 A F H <5S+ 0 0 26 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.695 98.1 96.8-101.4 -25.8 32.1 20.7 26.9 68 69 A G S < S+ 0 0 115 -2,-0.3 3,-0.6 1,-0.1 -12,-0.1 -0.149 82.5 106.2-110.6 36.3 22.7 24.9 26.0 78 79 A N T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -14,-0.2 -17,-0.0 0.471 76.7 53.9 -92.4 -2.5 23.7 26.7 29.2 79 80 A W T > + 0 0 48 -3,-0.3 3,-2.1 -18,-0.1 -15,-0.4 -0.161 68.9 155.2-122.3 33.3 26.7 28.4 27.6 80 81 A L G X S- 0 0 78 -3,-0.6 3,-1.9 1,-0.3 -19,-0.2 -0.492 84.8 -2.8 -53.8 123.1 25.1 29.9 24.6 81 82 A M G 3 S- 0 0 115 -22,-1.0 -1,-0.3 -21,-0.9 -21,-0.2 0.818 131.7 -65.3 59.2 28.8 27.4 32.8 23.6 82 83 A L G X S+ 0 0 18 -3,-2.1 3,-1.6 -23,-0.7 -1,-0.3 0.712 84.5 174.0 64.6 23.5 29.5 31.9 26.7 83 84 A K T < + 0 0 135 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.268 62.7 15.7 -54.7 145.0 26.7 32.8 29.1 84 85 A N T 3 S+ 0 0 119 1,-0.2 2,-0.9 -5,-0.1 -1,-0.2 0.552 91.6 119.4 67.5 3.9 27.3 32.1 32.7 85 86 A I < - 0 0 10 -3,-1.6 -1,-0.2 4,-0.0 -6,-0.0 -0.887 61.2-143.9 -97.0 102.7 31.0 31.6 32.2 86 87 A E > - 0 0 137 -2,-0.9 3,-1.7 1,-0.1 11,-0.2 -0.288 19.4-116.2 -59.0 149.6 32.4 34.4 34.4 87 88 A L T 3 S+ 0 0 123 1,-0.3 10,-0.4 9,-0.1 -1,-0.1 0.874 117.3 43.7 -59.9 -36.9 35.5 36.0 32.9 88 89 A T T 3 S+ 0 0 99 7,-0.1 -1,-0.3 8,-0.1 -84,-0.2 0.329 81.2 131.3 -88.3 4.8 37.7 34.7 35.8 89 90 A A < - 0 0 26 -3,-1.7 7,-2.6 6,-0.1 8,-0.4 -0.395 49.7-145.0 -60.8 136.7 36.1 31.2 35.7 90 91 A V E -A 95 0A 32 5,-0.3 2,-0.5 -88,-0.1 5,-0.3 -0.884 16.2-167.4-113.1 138.8 39.0 28.7 35.7 91 92 A M E > S-A 94 0A 69 3,-3.9 3,-1.3 -2,-0.3 2,-0.8 -0.926 72.9 -33.4-130.8 104.5 39.1 25.4 33.9 92 93 A G T 3 S- 0 0 68 -2,-0.5 -89,-0.1 1,-0.2 -2,-0.1 -0.767 126.0 -36.1 86.8-112.2 42.0 23.1 35.0 93 94 A S T 3 S+ 0 0 32 -2,-0.8 -88,-3.5 115,-0.4 -84,-0.3 0.158 127.5 71.3-130.6 17.8 44.6 25.7 35.7 94 95 A I E < S-A 91 0A 7 -3,-1.3 -3,-3.9 -90,-0.3 2,-0.1 -0.871 93.5 -86.5-125.8 158.8 43.8 28.2 32.9 95 96 A Y E >> -A 90 0A 83 -2,-0.3 4,-1.2 -5,-0.3 3,-1.2 -0.408 38.4-122.3 -63.8 144.0 40.9 30.6 32.5 96 97 A Q H 3> S+ 0 0 13 -7,-2.6 4,-3.0 1,-0.3 3,-0.4 0.881 108.0 64.8 -63.1 -38.8 37.9 29.0 30.8 97 98 A Y H 3> S+ 0 0 101 -8,-0.4 4,-1.9 -10,-0.4 -1,-0.3 0.861 101.8 51.9 -49.3 -36.7 37.8 31.5 28.0 98 99 A I H <> S+ 0 0 17 -3,-1.2 4,-2.9 2,-0.2 -1,-0.3 0.863 107.2 51.4 -70.3 -36.2 41.2 30.2 26.9 99 100 A H H X S+ 0 0 30 -4,-1.2 4,-2.7 -3,-0.4 5,-0.4 0.947 107.3 55.2 -61.2 -42.7 39.8 26.6 27.0 100 101 A V H X S+ 0 0 6 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.939 112.9 40.9 -54.6 -44.8 37.0 27.9 24.8 101 102 A A H X S+ 0 0 47 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.935 113.1 52.2 -76.0 -42.6 39.4 29.2 22.3 102 103 A F H X S+ 0 0 7 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.961 114.6 43.1 -55.2 -52.0 41.8 26.3 22.4 103 104 A Q H >X S+ 0 0 17 -4,-2.7 4,-1.4 1,-0.2 3,-0.6 0.890 110.5 56.9 -64.0 -40.9 39.0 23.8 21.8 104 105 A G H >X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.4 3,-0.5 0.943 99.4 58.8 -54.8 -46.9 37.5 26.1 19.2 105 106 A S H 3X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.816 103.1 54.3 -57.9 -27.3 40.8 26.0 17.2 106 107 A F H X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 3,-0.6 0.924 109.7 59.0 -59.5 -45.4 36.7 21.3 9.3 112 113 A G H 3X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.866 100.3 56.7 -48.6 -43.9 39.7 22.7 7.3 113 114 A L H 3X S+ 0 0 19 -4,-2.4 4,-0.6 -3,-0.2 -1,-0.2 0.860 115.6 37.7 -58.0 -38.5 40.9 19.1 6.5 114 115 A I H XX S+ 0 0 2 -4,-1.2 4,-1.9 -3,-0.6 3,-0.5 0.941 116.4 46.8 -81.3 -48.3 37.5 18.4 5.0 115 116 A V H 3X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.854 107.1 58.8 -68.3 -32.2 36.7 21.6 3.2 116 117 A G H 3< S+ 0 0 0 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.848 111.3 39.9 -66.2 -35.1 40.1 22.0 1.6 117 118 A A H << S+ 0 0 0 -4,-0.6 4,-0.3 -3,-0.5 3,-0.2 0.850 122.5 41.2 -80.7 -35.6 39.9 18.7 -0.2 118 119 A L H X S+ 0 0 12 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.499 86.7 89.5 -97.3 -5.4 36.2 19.0 -1.1 119 120 A A T >< S+ 0 0 3 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.901 83.6 61.1 -55.5 -47.8 36.1 22.7 -2.1 120 121 A E T 34 S+ 0 0 41 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.929 116.7 25.3 -35.9 -66.4 37.0 21.8 -5.7 121 122 A R T 34 S+ 0 0 122 -4,-0.3 247,-0.6 246,-0.1 2,-0.5 0.294 104.4 88.8 -99.9 2.3 33.9 19.6 -6.3 122 123 A I B << S-B 367 0B 21 -4,-1.1 245,-0.2 -3,-0.6 2,-0.2 -0.907 76.3-118.7-112.1 131.1 31.3 20.9 -3.9 123 124 A R > - 0 0 71 243,-3.2 4,-2.0 -2,-0.5 3,-0.3 -0.442 33.4-123.5 -56.0 130.4 28.8 23.7 -4.5 124 125 A F H >> S+ 0 0 69 2,-0.3 4,-2.1 1,-0.2 3,-0.8 0.901 107.2 45.8 -49.2 -65.1 29.6 26.4 -1.9 125 126 A S H 3> S+ 0 0 46 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.794 111.2 57.2 -55.4 -32.5 26.3 26.7 -0.0 126 127 A A H 3> S+ 0 0 0 -3,-0.3 4,-2.6 239,-0.2 -1,-0.3 0.908 103.9 51.6 -58.5 -44.9 26.3 22.9 -0.0 127 128 A V H S+ 0 0 1 -4,-2.8 5,-2.3 -5,-0.2 4,-1.5 0.866 111.6 53.9 -85.1 -37.0 28.3 17.8 10.7 135 136 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 -5,-0.4 -1,-0.2 0.943 118.4 40.7 -57.7 -40.4 30.1 20.1 13.1 136 137 A T H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.868 123.4 31.6 -76.5 -45.8 26.9 19.9 15.2 137 138 A L H <5S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.483 136.2 17.7 -97.0 -6.5 25.8 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