==== 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 2NPG . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 366 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 83.9 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 1.4 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 . 5 1.4 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 . 227 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.1 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 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 2 A P 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 38.8 27.7 44.7 2 3 A A - 0 0 73 88,-0.1 2,-0.4 1,-0.1 88,-0.1 -0.032 360.0-154.4 -41.1 124.9 41.0 26.9 41.6 3 4 A V - 0 0 123 86,-0.0 2,-0.2 92,-0.0 -1,-0.1 -0.875 17.6-113.2-110.8 138.6 43.3 29.8 40.7 4 5 A A - 0 0 16 -2,-0.4 2,-0.7 84,-0.2 90,-0.2 -0.471 20.3-138.7 -71.2 139.1 44.7 30.4 37.2 5 6 A D >> - 0 0 76 88,-3.0 4,-2.6 -2,-0.2 3,-0.5 -0.900 6.0-149.4-101.2 114.9 48.4 30.0 36.6 6 7 A K H 3> S+ 0 0 175 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.798 96.6 57.3 -53.9 -32.8 49.7 32.8 34.4 7 8 A A H 3> S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 110.6 43.2 -66.4 -41.3 52.4 30.5 32.9 8 9 A D H <> S+ 0 0 10 -3,-0.5 4,-3.1 85,-0.2 5,-0.3 0.915 113.4 52.8 -70.3 -39.4 49.8 28.0 31.8 9 10 A N H X S+ 0 0 10 -4,-2.6 4,-2.3 84,-0.3 5,-0.3 0.948 111.9 45.4 -58.0 -49.7 47.6 31.0 30.6 10 11 A A H X S+ 0 0 53 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.961 115.6 46.6 -56.8 -55.1 50.5 32.3 28.5 11 12 A F H X S+ 0 0 54 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 113.9 47.1 -54.2 -49.8 51.4 28.8 27.1 12 13 A M H X S+ 0 0 5 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.842 111.6 50.0 -68.0 -33.3 47.8 27.9 26.3 13 14 A M H X S+ 0 0 103 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.917 114.0 45.5 -72.1 -42.0 47.1 31.3 24.5 14 15 A I H X S+ 0 0 107 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.912 112.1 52.7 -65.6 -38.0 50.3 30.9 22.5 15 16 A C H X S+ 0 0 4 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.883 106.5 53.0 -63.2 -38.1 49.4 27.2 21.8 16 17 A T H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.961 107.6 50.4 -63.0 -46.3 45.9 28.3 20.5 17 18 A A H X S+ 0 0 54 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.907 109.7 52.1 -56.9 -41.1 47.5 30.8 18.1 18 19 A L H X S+ 0 0 49 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.925 111.0 46.5 -63.5 -41.2 49.8 28.0 16.9 19 20 A V H >X S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 4,-0.8 0.927 110.9 51.3 -68.4 -40.1 46.7 25.7 16.3 20 21 A L H >X S+ 0 0 62 -4,-3.0 4,-2.7 1,-0.3 3,-1.3 0.930 104.5 59.4 -59.2 -41.3 44.9 28.6 14.5 21 22 A F H 3<>S+ 0 0 78 -4,-2.4 5,-2.1 1,-0.3 -1,-0.3 0.763 93.3 67.1 -56.1 -29.3 48.0 28.9 12.3 22 23 A M H <<>S+ 0 0 1 -3,-0.9 5,-2.8 -4,-0.9 -1,-0.3 0.868 114.2 28.0 -63.2 -36.1 47.5 25.3 11.2 23 24 A T H <<>S+ 0 0 1 -3,-1.3 5,-1.1 -4,-0.8 -2,-0.2 0.917 109.9 72.1 -86.8 -55.5 44.4 26.3 9.4 24 25 A I T <5S- 0 0 65 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 -0.854 135.5 -23.8-107.2 95.9 45.1 30.0 8.5 25 26 A P T >5S+ 0 0 46 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.952 126.6 82.3-113.1 10.3 47.1 29.4 6.4 26 27 A G H >X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.7 0.878 110.8 65.9 -68.9 -35.9 45.8 22.0 -0.4 32 33 A G H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.879 104.0 44.0 -53.7 -42.1 46.6 25.0 -2.5 33 34 A G H 3< S+ 0 0 0 -4,-1.9 151,-2.2 -3,-0.3 150,-0.4 0.704 116.5 48.8 -76.8 -20.5 49.7 23.5 -3.9 34 35 A L H << S+ 0 0 28 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.822 98.5 70.3 -86.3 -41.3 48.0 20.1 -4.5 35 36 A I S < S- 0 0 3 -4,-2.7 148,-0.5 1,-0.2 149,-0.1 -0.293 100.2 -72.6 -78.4 168.2 44.8 21.0 -6.2 36 37 A R >> - 0 0 164 1,-0.1 3,-2.4 146,-0.1 4,-0.6 -0.318 41.7-122.5 -60.8 137.3 44.4 22.3 -9.8 37 38 A G G >4 S+ 0 0 39 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.850 110.3 58.6 -47.1 -46.4 45.6 25.9 -10.3 38 39 A K G 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.591 108.5 47.6 -63.7 -11.7 42.2 27.1 -11.6 39 40 A N G <> S+ 0 0 40 -3,-2.4 4,-2.2 2,-0.1 -1,-0.2 0.471 84.9 90.6-107.6 -5.8 40.6 26.0 -8.3 40 41 A V H S+ 0 0 134 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.922 113.6 47.2 -54.9 -45.7 41.3 30.8 -5.2 42 43 A S H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 112.4 48.2 -63.1 -44.5 37.9 29.2 -4.7 43 44 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.921 110.6 52.3 -64.3 -41.4 39.3 26.7 -2.3 44 45 A L H X S+ 0 0 51 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.884 110.5 48.2 -61.5 -38.9 41.1 29.4 -0.4 45 46 A T H X S+ 0 0 71 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.918 111.1 50.9 -65.8 -45.8 37.8 31.4 -0.1 46 47 A Q H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.863 111.2 47.3 -60.9 -39.3 35.9 28.3 1.1 47 48 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.864 114.4 47.3 -70.6 -36.7 38.5 27.5 3.8 48 49 A T H X S+ 0 0 78 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.957 115.9 42.8 -70.1 -51.6 38.5 31.1 5.0 49 50 A V H X S+ 0 0 63 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.909 116.1 47.4 -64.1 -42.4 34.7 31.5 5.1 50 51 A T H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.881 109.4 55.6 -68.6 -32.6 34.1 28.1 6.6 51 52 A F H X S+ 0 0 44 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.951 108.8 47.3 -61.2 -46.3 36.8 28.9 9.2 52 53 A A H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.958 111.3 52.5 -59.4 -47.3 34.9 32.0 10.1 53 54 A L H X S+ 0 0 42 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.912 108.3 48.2 -53.0 -51.1 31.7 30.0 10.3 54 55 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.898 108.3 55.7 -59.3 -42.8 33.2 27.4 12.7 55 56 A C H X S+ 0 0 47 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.897 113.2 41.9 -56.0 -43.2 34.6 30.2 15.0 56 57 A I H X S+ 0 0 105 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.899 113.7 48.6 -71.8 -47.5 31.0 31.7 15.3 57 58 A L H X>S+ 0 0 23 -4,-3.0 5,-2.8 1,-0.2 4,-2.5 0.913 109.4 57.8 -61.4 -35.4 29.1 28.4 15.7 58 59 A W H <>S+ 0 0 6 -4,-2.5 5,-3.0 -5,-0.3 6,-0.4 0.953 112.5 36.8 -57.4 -52.3 31.8 27.5 18.4 59 60 A V H <5S+ 0 0 47 -4,-1.6 22,-1.3 1,-0.2 23,-0.6 0.906 115.3 55.4 -68.6 -42.4 31.1 30.6 20.5 60 61 A V H <5S- 0 0 51 -4,-2.6 21,-0.8 20,-0.2 -2,-0.2 0.919 142.1 -37.6 -59.9 -48.7 27.4 30.6 19.9 61 62 A Y T X5S+ 0 0 44 -4,-2.5 4,-2.2 19,-0.2 -3,-0.2 0.412 114.9 92.0-155.3 -12.5 26.7 27.0 21.1 62 63 A G H > S+ 0 0 0 -6,-0.4 4,-1.7 15,-0.4 12,-1.5 0.879 113.5 44.5 -59.4 -42.1 28.7 24.7 25.4 65 66 A L H < S+ 0 0 33 -4,-2.2 10,-4.0 10,-0.2 -1,-0.2 0.740 120.4 40.4 -76.3 -26.0 27.4 21.5 23.7 66 67 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.872 131.6 21.3 -86.6 -46.6 30.9 19.9 23.5 67 68 A F H < S+ 0 0 21 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.500 97.5 96.7-107.2 -5.6 32.2 20.9 26.9 68 69 A G S < S- 0 0 0 -4,-1.7 2,-0.4 -5,-0.4 -4,-0.0 -0.307 85.7 -94.7 -76.6 167.1 29.2 21.6 29.1 69 70 A E S S+ 0 0 173 6,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.702 72.8 115.8 -86.7 138.0 28.0 18.9 31.3 70 71 A G - 0 0 45 -2,-0.4 5,-0.2 1,-0.3 2,-0.2 -0.119 65.8 -41.3-155.5-101.0 25.2 16.8 29.9 71 72 A N - 0 0 72 3,-2.8 -1,-0.3 4,-0.1 5,-0.0 -0.540 69.7 -72.3-131.0-163.6 25.2 13.2 29.0 72 73 A N S S+ 0 0 67 -2,-0.2 79,-2.0 78,-0.2 80,-0.3 0.773 127.6 33.4 -67.7 -28.0 27.5 10.6 27.4 73 74 A F S S+ 0 0 77 1,-0.2 72,-0.3 77,-0.2 2,-0.3 0.798 123.7 8.9-102.3 -36.0 27.0 12.1 23.9 74 75 A F - 0 0 104 1,-0.2 -3,-2.8 70,-0.1 -1,-0.2 -0.967 59.1-133.9-145.4 162.8 26.5 15.9 24.2 75 76 A G - 0 0 4 -10,-4.0 -10,-0.2 -2,-0.3 2,-0.2 0.663 39.5 -85.8 -82.8-121.9 26.7 18.7 26.8 76 77 A N - 0 0 34 -12,-1.5 -8,-0.2 -6,-0.1 3,-0.2 -0.815 19.3-114.1-144.4-176.7 24.2 21.5 27.3 77 78 A I S > S+ 0 0 100 -2,-0.2 3,-0.6 1,-0.1 -12,-0.1 -0.068 81.0 106.1-117.3 31.1 23.1 24.9 26.1 78 79 A N T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -14,-0.2 -17,-0.0 0.524 77.2 55.7 -85.8 -7.5 23.9 26.8 29.4 79 80 A W T > S+ 0 0 49 -3,-0.2 3,-2.1 -18,-0.1 2,-0.4 -0.182 70.0 156.3-117.4 37.3 27.0 28.4 27.8 80 81 A L G X S- 0 0 60 -3,-0.6 3,-1.5 1,-0.3 -19,-0.2 -0.524 84.7 -5.2 -65.4 120.9 25.3 30.1 24.7 81 82 A M G 3 S- 0 0 120 -22,-1.3 -1,-0.3 -21,-0.8 -21,-0.2 0.834 129.4 -69.6 59.5 30.4 27.6 32.9 23.7 82 83 A L G X S+ 0 0 18 -3,-2.1 3,-1.4 -23,-0.6 -1,-0.3 0.727 85.1 165.0 60.3 27.7 29.6 32.0 26.8 83 84 A K T < + 0 0 113 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.387 64.1 27.9 -70.2 153.4 26.9 33.2 29.2 84 85 A N T 3 S+ 0 0 117 1,-0.2 2,-0.8 -5,-0.1 -1,-0.2 0.473 92.0 112.8 73.2 1.4 27.3 32.0 32.8 85 86 A I < - 0 0 11 -3,-1.4 -1,-0.2 4,-0.0 -6,-0.0 -0.892 65.1-143.1-104.7 101.8 31.1 31.7 32.2 86 87 A E > - 0 0 137 -2,-0.8 3,-2.0 1,-0.1 10,-0.2 -0.341 19.0-118.8 -61.6 146.6 32.5 34.4 34.5 87 88 A L T 3 S+ 0 0 122 1,-0.3 10,-0.4 9,-0.1 -1,-0.1 0.880 116.6 46.4 -55.8 -38.0 35.5 36.1 33.0 88 89 A T T 3 S+ 0 0 103 7,-0.1 -1,-0.3 8,-0.1 -84,-0.2 0.357 83.0 133.0 -86.1 5.0 37.7 34.9 35.9 89 90 A A < - 0 0 24 -3,-2.0 7,-2.7 6,-0.1 8,-0.4 -0.315 47.4-144.8 -59.4 136.6 36.3 31.3 35.7 90 91 A V E -A 95 0A 36 5,-0.3 2,-0.5 -88,-0.1 5,-0.3 -0.886 16.2-170.4-109.4 139.1 39.1 28.8 35.8 91 92 A M E > S-A 94 0A 57 3,-3.3 3,-1.6 -2,-0.4 2,-0.5 -0.981 72.8 -35.9-126.9 112.4 39.2 25.5 33.9 92 93 A G T 3 S- 0 0 68 -2,-0.5 4,-0.1 1,-0.2 117,-0.1 -0.636 126.2 -31.2 75.1-118.1 42.0 23.2 35.0 93 94 A S T 3 S+ 0 0 37 -2,-0.5 -88,-3.0 115,-0.4 -84,-0.3 0.137 128.0 64.6-120.5 18.8 44.9 25.7 35.6 94 95 A I E < S-A 91 0A 8 -3,-1.6 -3,-3.3 -90,-0.2 -88,-0.1 -0.878 94.9 -80.8-134.5 164.7 43.9 28.4 33.1 95 96 A Y E >> -A 90 0A 85 -2,-0.3 4,-1.1 -5,-0.3 3,-1.0 -0.414 39.2-125.4 -65.9 142.6 41.0 30.8 32.5 96 97 A Q H 3> S+ 0 0 16 -7,-2.7 4,-2.8 1,-0.3 3,-0.2 0.843 108.2 66.9 -60.1 -34.2 38.1 29.1 30.9 97 98 A Y H 3> S+ 0 0 98 -8,-0.4 4,-2.0 -10,-0.4 -1,-0.3 0.873 101.1 50.3 -55.1 -35.5 38.1 31.7 28.1 98 99 A I H <> S+ 0 0 16 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.870 108.2 51.2 -69.9 -38.4 41.4 30.2 27.0 99 100 A H H X S+ 0 0 31 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.892 108.3 53.8 -63.7 -40.1 40.0 26.7 27.0 100 101 A V H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.965 113.5 41.6 -58.1 -51.8 37.2 27.9 24.8 101 102 A A H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 114.8 49.4 -61.3 -51.6 39.6 29.3 22.3 102 103 A F H X S+ 0 0 6 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.949 115.0 44.9 -56.3 -50.7 42.0 26.4 22.4 103 104 A Q H >X S+ 0 0 21 -4,-2.9 4,-1.3 1,-0.2 3,-0.7 0.890 110.1 55.1 -62.9 -37.2 39.2 23.9 21.9 104 105 A G H 3X S+ 0 0 7 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.892 101.4 58.4 -62.5 -38.7 37.6 26.1 19.2 105 106 A S H 3X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.784 102.2 54.4 -62.0 -27.6 40.9 26.0 17.2 106 107 A F H X S+ 0 0 13 -4,-2.0 4,-1.4 1,-0.2 3,-1.0 0.631 87.7 92.2 -89.5 -14.1 36.4 19.0 -1.2 119 120 A A T 3< S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.834 81.8 60.3 -45.4 -44.9 36.3 22.7 -2.2 120 121 A E T 34 S+ 0 0 35 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.859 116.0 28.6 -51.3 -48.5 37.1 21.9 -5.8 121 122 A R T <4 S+ 0 0 102 -3,-1.0 246,-1.4 -4,-0.2 2,-0.4 0.487 106.6 82.4 -98.4 -6.0 34.1 19.6 -6.3 122 123 A I B < S-B 366 0B 13 -4,-1.4 244,-0.2 -3,-0.3 243,-0.1 -0.854 77.0-115.7-110.5 142.6 31.5 21.1 -4.0 123 124 A R > - 0 0 74 242,-2.6 4,-2.2 -2,-0.4 5,-0.2 -0.383 29.2-120.8 -66.1 141.9 29.2 24.0 -4.3 124 125 A F H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.934 111.8 44.0 -52.1 -56.8 29.8 26.9 -1.9 125 126 A S H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 111.4 56.6 -60.0 -33.3 26.4 26.9 -0.2 126 127 A A H > S+ 0 0 0 238,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.896 105.9 49.4 -65.1 -40.8 26.5 23.1 -0.1 127 128 A V H X S+ 0 0 3 -4,-2.2 4,-2.9 -3,-0.3 -1,-0.2 0.877 108.7 53.1 -68.5 -34.5 29.7 23.2 1.9 128 129 A L H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.921 111.5 45.6 -66.3 -40.2 28.3 25.7 4.3 129 130 A I H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.960 113.3 50.0 -65.6 -49.9 25.3 23.5 5.0 130 131 A F H X S+ 0 0 4 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.924 109.8 51.0 -54.5 -48.6 27.6 20.5 5.3 131 132 A V H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 5,-0.4 0.949 110.7 48.2 -55.7 -49.5 29.9 22.3 7.8 132 133 A V H X S+ 0 0 54 -4,-2.3 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