==== 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 2NPJ . COMPND 2 MOLECULE: AMMONIA CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LUPO,F.K.WINKLER . 363 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 82.9 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 0.6 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.4 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 2 1 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 0 128 0, 0.0 2,-0.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 126.2 41.5 27.1 41.5 2 4 A V - 0 0 123 86,-0.1 2,-0.2 89,-0.0 86,-0.0 -0.853 360.0-108.8-113.1 147.1 43.7 30.0 40.6 3 5 A A - 0 0 16 -2,-0.3 2,-0.6 84,-0.2 90,-0.2 -0.541 22.5-139.0 -76.9 140.8 45.1 30.7 37.1 4 6 A D > - 0 0 75 88,-3.0 4,-2.4 -2,-0.2 3,-0.4 -0.902 6.2-148.9-100.1 119.3 48.9 30.2 36.6 5 7 A K H > S+ 0 0 176 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.807 97.1 57.1 -59.5 -30.7 50.2 33.1 34.4 6 8 A A H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 110.6 43.5 -66.8 -39.9 52.9 30.8 32.9 7 9 A D H > S+ 0 0 11 -3,-0.4 4,-2.7 85,-0.2 -2,-0.2 0.881 111.9 53.9 -72.3 -37.3 50.2 28.3 31.8 8 10 A N H X S+ 0 0 11 -4,-2.4 4,-2.0 84,-0.3 -2,-0.2 0.930 111.9 45.2 -60.3 -47.5 48.0 31.2 30.5 9 11 A A H X S+ 0 0 52 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.940 114.2 47.7 -60.6 -51.7 51.0 32.5 28.4 10 12 A F H X S+ 0 0 56 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.911 113.9 47.4 -55.9 -47.2 51.9 29.1 27.1 11 13 A M H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.814 110.1 50.6 -69.9 -32.5 48.3 28.2 26.2 12 14 A M H X S+ 0 0 102 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.921 114.2 45.6 -71.7 -41.5 47.6 31.6 24.4 13 15 A I H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 112.1 51.5 -65.8 -42.8 50.8 31.1 22.3 14 16 A C H X S+ 0 0 4 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.872 108.2 52.9 -60.0 -36.6 49.9 27.4 21.6 15 17 A T H X S+ 0 0 9 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.916 108.1 49.2 -65.4 -44.1 46.4 28.6 20.5 16 18 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.900 110.1 53.2 -61.9 -39.8 47.9 31.1 18.0 17 19 A L H X S+ 0 0 47 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.892 109.9 46.6 -62.3 -40.4 50.2 28.2 16.8 18 20 A V H >X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 3,-0.6 0.899 110.9 51.7 -69.5 -39.1 47.1 25.9 16.1 19 21 A L H >X S+ 0 0 61 -4,-2.6 4,-2.9 1,-0.2 3,-1.0 0.899 104.2 58.9 -61.1 -37.1 45.3 28.8 14.4 20 22 A F H 3<>S+ 0 0 79 -4,-2.2 5,-2.2 1,-0.3 -1,-0.2 0.782 94.5 66.1 -60.4 -30.6 48.5 29.2 12.2 21 23 A M H <<>S+ 0 0 2 -4,-0.9 5,-2.7 -3,-0.6 -1,-0.3 0.838 114.2 28.6 -62.4 -35.2 48.0 25.5 11.1 22 24 A T H <<>S+ 0 0 1 -3,-1.0 5,-1.1 -4,-0.8 -2,-0.2 0.880 111.6 71.8 -89.1 -50.0 44.8 26.5 9.3 23 25 A I T <5S- 0 0 66 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.866 134.0 -23.2-113.3 97.4 45.6 30.1 8.4 24 26 A P T >5S+ 0 0 46 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.972 128.2 77.8-109.2 5.4 47.6 29.7 6.3 25 27 A G H >X S+ 0 0 9 -4,-2.2 4,-0.6 -5,-0.3 3,-0.5 0.965 116.5 33.4 -56.1 -56.0 49.4 22.7 1.7 30 32 A Y H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.8 0.840 110.3 68.6 -69.1 -33.4 46.3 22.1 -0.5 31 33 A G H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.819 103.4 42.6 -55.8 -34.7 47.0 25.2 -2.5 32 34 A G H << S+ 0 0 0 -4,-1.6 151,-1.7 -3,-0.5 150,-0.5 0.639 114.9 51.6 -87.4 -14.8 50.1 23.6 -4.0 33 35 A L H << S+ 0 0 32 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.792 97.9 69.3 -89.2 -36.6 48.4 20.2 -4.6 34 36 A I S < S- 0 0 4 -4,-2.3 148,-0.4 1,-0.2 149,-0.1 -0.399 99.2 -74.9 -84.5 165.0 45.2 21.2 -6.5 35 37 A R > - 0 0 166 1,-0.1 3,-1.9 -2,-0.1 4,-0.5 -0.283 42.0-121.8 -57.9 138.7 44.9 22.5 -10.0 36 38 A G G > S+ 0 0 38 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.829 109.6 60.6 -50.2 -42.7 46.1 26.2 -10.4 37 39 A K G 3 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.623 107.4 46.8 -64.0 -15.5 42.7 27.3 -11.7 38 40 A N G <> S+ 0 0 38 -3,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.467 85.4 91.7-105.0 -5.6 41.0 26.2 -8.5 39 41 A V H <> S+ 0 0 17 -3,-1.2 4,-2.6 -4,-0.5 5,-0.2 0.920 84.6 49.2 -57.9 -49.8 43.4 27.7 -6.0 40 42 A L H > S+ 0 0 136 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.914 112.7 47.8 -58.0 -45.7 41.6 31.1 -5.5 41 43 A S H > S+ 0 0 57 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 112.3 49.4 -62.1 -43.2 38.3 29.4 -4.9 42 44 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.916 109.5 50.8 -64.7 -42.8 39.7 26.9 -2.4 43 45 A L H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 111.5 49.6 -62.4 -37.8 41.5 29.7 -0.4 44 46 A T H X S+ 0 0 70 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.933 111.8 47.2 -65.0 -48.5 38.2 31.6 -0.3 45 47 A Q H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.889 112.1 50.0 -61.9 -41.4 36.3 28.5 1.0 46 48 A V H X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.919 114.4 44.9 -64.3 -41.8 38.9 27.7 3.6 47 49 A T H X S+ 0 0 79 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.906 115.9 44.5 -68.1 -45.0 38.9 31.3 4.9 48 50 A V H X S+ 0 0 59 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.893 115.3 47.2 -69.0 -41.4 35.1 31.7 5.0 49 51 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.835 109.4 55.5 -70.3 -30.0 34.5 28.3 6.6 50 52 A F H X S+ 0 0 44 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.950 109.5 46.5 -63.5 -48.3 37.3 29.1 9.1 51 53 A A H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 111.1 52.5 -59.0 -45.2 35.3 32.3 10.0 52 54 A L H X S+ 0 0 42 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.911 109.0 49.0 -58.1 -45.6 32.1 30.3 10.2 53 55 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.923 108.4 54.1 -62.5 -44.3 33.6 27.7 12.6 54 56 A C H X S+ 0 0 46 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.907 113.4 42.7 -55.0 -45.5 35.0 30.5 14.9 55 57 A I H X S+ 0 0 108 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 113.3 49.3 -69.5 -47.5 31.5 32.0 15.2 56 58 A L H X>S+ 0 0 23 -4,-2.8 5,-2.9 1,-0.2 4,-2.4 0.873 109.4 56.7 -60.0 -35.5 29.6 28.7 15.6 57 59 A W H <>S+ 0 0 5 -4,-2.5 5,-2.9 -5,-0.2 6,-0.4 0.933 112.1 38.3 -60.9 -50.0 32.1 27.8 18.3 58 60 A V H <5S+ 0 0 50 -4,-1.6 22,-1.0 -5,-0.2 23,-0.5 0.901 116.1 52.6 -71.3 -39.8 31.5 30.9 20.5 59 61 A V H <5S- 0 0 53 -4,-2.6 21,-1.4 21,-0.2 -2,-0.2 0.947 142.7 -34.3 -61.6 -52.1 27.8 31.0 19.9 60 62 A Y T X5S+ 0 0 47 -4,-2.4 4,-2.2 19,-0.2 -3,-0.2 0.498 115.3 88.7-147.1 -17.7 27.1 27.4 20.9 61 63 A G H > S+ 0 0 1 -6,-0.4 4,-1.8 15,-0.3 12,-1.6 0.888 113.8 44.0 -59.6 -44.7 29.0 25.0 25.4 64 66 A L H < S+ 0 0 33 -4,-2.2 10,-3.4 10,-0.3 -1,-0.2 0.733 120.6 40.8 -75.1 -24.7 27.8 21.8 23.6 65 67 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.872 131.0 21.1 -89.7 -42.8 31.2 20.3 23.5 66 68 A F H < S+ 0 0 24 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.487 96.4 98.1-110.1 -2.1 32.6 21.2 26.9 67 69 A G S < S- 0 0 1 -4,-1.8 2,-0.4 -5,-0.4 -4,-0.0 -0.346 85.7 -92.4 -78.8 165.5 29.5 22.0 29.1 68 70 A E S S+ 0 0 176 6,-0.1 9,-0.1 1,-0.1 -1,-0.1 -0.667 74.4 116.4 -81.8 132.2 28.3 19.3 31.5 69 71 A G - 0 0 42 -2,-0.4 5,-0.3 1,-0.3 2,-0.2 -0.118 64.8 -46.5-151.9-105.6 25.5 17.2 29.9 70 72 A N S S- 0 0 72 3,-2.8 -1,-0.3 4,-0.1 5,-0.0 -0.456 70.2 -68.9-128.8-158.7 25.5 13.5 29.0 71 73 A N S S+ 0 0 68 78,-0.2 79,-2.4 -2,-0.2 80,-0.3 0.719 129.5 30.3 -71.6 -20.5 27.8 10.9 27.3 72 74 A F S S+ 0 0 83 1,-0.3 2,-0.3 77,-0.2 72,-0.3 0.778 122.1 18.1-110.7 -36.3 27.3 12.6 23.9 73 75 A F - 0 0 107 1,-0.2 -3,-2.8 70,-0.1 -1,-0.3 -0.970 56.9-139.1-141.3 157.7 26.7 16.3 24.3 74 76 A G - 0 0 3 -10,-3.4 -10,-0.3 -2,-0.3 2,-0.2 0.643 40.4 -91.2 -78.9-123.9 27.1 19.1 26.8 75 77 A N - 0 0 32 -12,-1.6 3,-0.2 -6,-0.1 -8,-0.2 -0.820 18.2-110.0-146.6-175.1 24.5 21.8 27.3 76 78 A I S > S+ 0 0 108 -2,-0.2 3,-0.7 1,-0.1 -12,-0.1 -0.014 82.9 105.3-113.7 26.9 23.4 25.3 26.2 77 79 A N T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -14,-0.2 -13,-0.0 0.626 79.5 51.2 -81.2 -13.9 24.3 27.1 29.5 78 80 A W T > S+ 0 0 53 -3,-0.2 3,-2.2 -18,-0.1 -15,-0.3 -0.128 72.8 156.1-114.9 34.7 27.4 28.7 27.9 79 81 A L G X S- 0 0 65 -3,-0.7 3,-2.0 1,-0.3 -19,-0.2 -0.462 83.4 -2.6 -64.0 125.5 25.7 30.2 24.8 80 82 A M G 3 S- 0 0 120 -21,-1.4 -1,-0.3 -22,-1.0 -21,-0.2 0.801 130.7 -68.8 58.2 28.1 27.9 33.2 23.6 81 83 A L G X S+ 0 0 16 -3,-2.2 3,-1.6 -23,-0.5 -1,-0.3 0.652 86.4 168.4 64.2 19.9 30.0 32.3 26.7 82 84 A K T < + 0 0 139 -3,-2.0 -1,-0.2 1,-0.3 3,-0.1 -0.291 62.3 24.0 -60.8 145.4 27.2 33.5 29.0 83 85 A N T 3 S+ 0 0 107 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.494 91.3 118.0 74.5 5.2 27.7 32.5 32.6 84 86 A I < - 0 0 13 -3,-1.6 -1,-0.2 4,-0.0 2,-0.1 -0.906 61.2-141.3-104.6 108.4 31.5 32.2 32.2 85 87 A E > - 0 0 142 -2,-0.7 3,-2.0 1,-0.1 10,-0.2 -0.410 17.1-122.5 -65.9 144.2 33.1 34.8 34.5 86 88 A L T 3 S+ 0 0 123 1,-0.3 10,-0.3 9,-0.1 -1,-0.1 0.870 115.3 46.9 -56.5 -36.0 36.1 36.4 32.9 87 89 A T T 3 S+ 0 0 97 7,-0.1 -1,-0.3 8,-0.1 -84,-0.2 0.339 84.1 130.2 -89.2 7.5 38.2 35.3 35.8 88 90 A A < - 0 0 25 -3,-2.0 7,-3.1 6,-0.1 2,-0.4 -0.371 49.0-142.8 -63.3 139.4 36.8 31.7 35.7 89 91 A V E -A 94 0A 36 5,-0.3 2,-0.5 -88,-0.2 5,-0.2 -0.883 17.6-171.3-111.3 137.3 39.5 29.0 35.7 90 92 A M E > S-A 93 0A 65 3,-3.1 3,-1.7 -2,-0.4 2,-0.6 -0.985 75.3 -36.4-123.8 111.3 39.6 25.7 33.8 91 93 A G T 3 S- 0 0 69 -2,-0.5 4,-0.1 1,-0.2 117,-0.1 -0.628 125.7 -31.3 75.3-115.6 42.5 23.5 34.9 92 94 A S T 3 S+ 0 0 35 -2,-0.6 -88,-3.0 115,-0.4 2,-0.3 0.141 126.9 70.2-121.4 15.7 45.3 26.0 35.6 93 95 A I E < S-A 90 0A 7 -3,-1.7 -3,-3.1 -90,-0.2 2,-0.1 -0.881 93.9 -83.8-129.7 162.6 44.3 28.6 32.9 94 96 A Y E >> -A 89 0A 86 -2,-0.3 3,-1.3 -5,-0.2 4,-1.3 -0.420 40.0-125.2 -64.3 137.4 41.5 31.2 32.4 95 97 A Q H 3> S+ 0 0 13 -7,-3.1 4,-2.6 1,-0.3 5,-0.2 0.840 108.6 65.3 -54.3 -36.0 38.5 29.4 30.9 96 98 A Y H 3> S+ 0 0 99 -8,-0.4 4,-1.9 -10,-0.3 -1,-0.3 0.846 101.3 49.9 -56.0 -34.9 38.5 32.0 28.0 97 99 A I H <> S+ 0 0 16 -3,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.897 108.2 52.5 -70.4 -39.6 41.9 30.6 26.9 98 100 A H H X S+ 0 0 29 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.897 107.9 53.0 -60.9 -40.6 40.4 27.0 27.1 99 101 A V H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.949 113.0 42.6 -60.0 -50.1 37.6 28.3 24.8 100 102 A A H X S+ 0 0 50 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.911 114.7 49.7 -65.1 -43.5 40.1 29.7 22.2 101 103 A F H X S+ 0 0 8 -4,-3.0 4,-1.0 2,-0.2 3,-0.2 0.947 113.8 44.9 -60.3 -50.4 42.4 26.6 22.4 102 104 A Q H >X S+ 0 0 22 -4,-2.6 4,-1.3 1,-0.2 3,-0.5 0.885 110.8 55.1 -62.2 -38.5 39.5 24.2 21.9 103 105 A G H 3X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.859 100.4 59.7 -62.2 -37.0 38.0 26.3 19.1 104 106 A S H 3X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.817 102.0 53.7 -63.3 -30.6 41.4 26.2 17.2 105 107 A F H X S+ 0 0 12 -4,-2.0 3,-1.6 1,-0.2 4,-1.2 0.628 87.5 92.5 -86.4 -13.9 36.9 19.2 -1.3 118 120 A A T 3< S+ 0 0 3 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.820 80.0 63.0 -46.5 -42.0 36.6 22.9 -2.2 119 121 A E T 34 S+ 0 0 37 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.795 114.3 29.6 -53.2 -39.2 37.5 22.1 -5.9 120 122 A R T <4 S+ 0 0 141 -3,-1.6 244,-1.9 -4,-0.2 2,-0.4 0.492 104.9 84.1-105.5 -6.1 34.4 20.0 -6.4 121 123 A I B < S-B 363 0B 11 -4,-1.2 242,-0.2 -3,-0.4 241,-0.1 -0.829 76.6-114.5-109.1 141.5 31.8 21.5 -4.1 122 124 A R > - 0 0 80 240,-2.6 4,-1.9 -2,-0.4 5,-0.2 -0.390 30.1-122.0 -64.3 141.6 29.4 24.4 -4.5 123 125 A F H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.915 111.9 46.3 -53.3 -51.2 30.2 27.3 -2.1 124 126 A S H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 110.0 56.1 -62.8 -32.5 26.8 27.3 -0.5 125 127 A A H > S+ 0 0 0 236,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 104.7 51.1 -68.1 -38.2 26.9 23.5 -0.1 126 128 A V H X S+ 0 0 4 -4,-1.9 4,-2.7 -3,-0.2 -1,-0.2 0.879 108.2 52.4 -68.5 -36.0 30.1 23.6 1.8 127 129 A L H X S+ 0 0 54 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 111.3 46.8 -64.7 -43.3 28.7 26.1 4.3 128 130 A I H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.932 113.0 49.7 -63.1 -46.4 25.7 23.9 4.9 129 131 A F H X S+ 0 0 4 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.911 108.7 52.2 -59.2 -46.3 27.9 20.8 5.3 130 132 A V H X S+ 0 0 1 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