==== 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 26-OCT-06 2NOP . 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) . 14487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 82.4 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 62.3 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 1 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 2 A P 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 38.7 27.7 44.5 2 3 A A - 0 0 75 88,-0.1 2,-0.3 1,-0.1 88,-0.2 -0.085 360.0-152.7 -45.7 131.8 41.1 27.0 41.5 3 4 A V - 0 0 121 86,-0.1 2,-0.2 92,-0.0 -1,-0.1 -0.844 18.3-109.8-111.8 146.1 43.3 29.9 40.5 4 5 A A - 0 0 16 -2,-0.3 2,-0.6 84,-0.1 90,-0.2 -0.537 21.9-138.8 -76.6 140.4 44.8 30.6 37.0 5 6 A D > - 0 0 74 88,-3.1 4,-2.4 -2,-0.2 3,-0.3 -0.889 6.1-149.3-100.0 119.3 48.5 30.1 36.5 6 7 A K H > S+ 0 0 180 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.799 96.8 56.4 -59.4 -31.1 49.9 32.9 34.3 7 8 A A H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.2 43.7 -66.9 -40.8 52.6 30.6 32.9 8 9 A D H > S+ 0 0 11 -3,-0.3 4,-2.7 85,-0.2 -2,-0.2 0.875 111.7 53.6 -71.1 -38.2 49.9 28.2 31.7 9 10 A N H X S+ 0 0 12 -4,-2.4 4,-2.1 84,-0.2 -2,-0.2 0.923 112.7 44.9 -59.7 -46.4 47.7 31.1 30.5 10 11 A A H X S+ 0 0 51 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.941 114.6 47.4 -62.8 -50.9 50.7 32.4 28.4 11 12 A F H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.909 114.5 46.9 -57.5 -46.9 51.6 28.9 27.1 12 13 A M H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.828 110.6 50.5 -69.2 -35.2 47.9 28.1 26.1 13 14 A M H X S+ 0 0 103 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.929 114.6 44.9 -68.1 -43.6 47.3 31.4 24.4 14 15 A I H X S+ 0 0 112 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 112.4 51.6 -66.7 -40.9 50.4 31.0 22.3 15 16 A C H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.890 108.4 52.8 -62.2 -36.6 49.5 27.3 21.6 16 17 A T H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.907 108.0 49.4 -64.6 -44.0 46.1 28.4 20.4 17 18 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 110.1 52.7 -61.9 -40.1 47.6 30.9 18.0 18 19 A L H X S+ 0 0 46 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.906 110.0 47.4 -62.4 -41.0 49.9 28.1 16.7 19 20 A V H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.914 110.6 51.2 -67.0 -41.6 46.8 25.9 16.1 20 21 A L H >X S+ 0 0 61 -4,-2.7 4,-2.9 1,-0.2 3,-0.8 0.890 104.5 58.8 -60.0 -36.9 45.0 28.7 14.4 21 22 A F H 3<>S+ 0 0 80 -4,-2.1 5,-2.2 1,-0.2 -1,-0.2 0.820 94.7 65.9 -60.3 -34.3 48.2 29.1 12.2 22 23 A M H 3<>S+ 0 0 1 -4,-1.2 5,-2.6 -3,-0.4 -1,-0.2 0.855 114.1 29.4 -58.3 -36.8 47.7 25.4 11.1 23 24 A T H <<>S+ 0 0 1 -4,-0.8 5,-1.1 -3,-0.8 -2,-0.2 0.905 111.6 71.1 -86.8 -52.1 44.4 26.4 9.3 24 25 A I T <5S- 0 0 66 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.872 134.1 -23.5-112.3 97.3 45.3 30.0 8.4 25 26 A P T >5S+ 0 0 46 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.962 128.0 77.8-110.4 6.2 47.3 29.6 6.3 26 27 A G H > - 0 0 163 1,-0.1 3,-1.8 146,-0.1 4,-0.5 -0.280 41.3-121.3 -58.5 139.8 44.6 22.3 -9.9 37 38 A G G > S+ 0 0 37 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.835 110.0 59.5 -50.0 -43.8 45.6 26.0 -10.4 38 39 A K G 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.648 108.5 46.4 -62.9 -18.0 42.2 27.1 -11.7 39 40 A N G <> S+ 0 0 42 -3,-1.8 4,-2.1 2,-0.1 -1,-0.2 0.459 86.7 90.8-103.6 -4.7 40.6 25.9 -8.4 40 41 A V H <> S+ 0 0 15 -3,-1.2 4,-2.6 -4,-0.5 5,-0.2 0.928 84.7 48.9 -60.3 -50.4 43.1 27.5 -6.0 41 42 A L H > S+ 0 0 135 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.919 113.3 47.6 -57.8 -45.2 41.3 30.9 -5.5 42 43 A S H > S+ 0 0 58 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 112.0 49.7 -62.7 -43.0 38.0 29.3 -4.8 43 44 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.917 109.8 50.5 -64.3 -42.3 39.4 26.8 -2.4 44 45 A L H X S+ 0 0 56 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.900 111.5 49.5 -62.7 -39.0 41.2 29.5 -0.4 45 46 A T H X S+ 0 0 70 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.935 111.7 48.0 -63.9 -48.0 37.9 31.5 -0.2 46 47 A Q H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.897 111.7 49.3 -61.7 -42.8 36.0 28.4 1.0 47 48 A V H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.920 114.9 45.4 -63.4 -42.6 38.6 27.6 3.7 48 49 A T H X S+ 0 0 79 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.923 115.9 43.7 -67.1 -47.1 38.6 31.2 4.9 49 50 A V H X S+ 0 0 62 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.903 115.8 47.3 -67.8 -42.0 34.8 31.7 5.0 50 51 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.831 108.5 56.3 -70.0 -28.5 34.2 28.2 6.6 51 52 A F H X S+ 0 0 46 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.939 109.2 46.9 -64.2 -46.7 36.9 29.0 9.1 52 53 A A H X S+ 0 0 50 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.905 110.6 52.1 -58.9 -47.0 35.0 32.2 10.1 53 54 A L H X S+ 0 0 41 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.904 109.1 49.8 -57.4 -45.0 31.7 30.2 10.3 54 55 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 108.7 52.7 -62.2 -46.2 33.3 27.7 12.6 55 56 A C H X S+ 0 0 45 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.892 113.8 43.3 -55.0 -44.6 34.6 30.4 14.9 56 57 A I H X S+ 0 0 108 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.932 113.5 48.9 -70.2 -47.2 31.2 32.0 15.2 57 58 A L H X>S+ 0 0 23 -4,-2.8 5,-3.0 1,-0.2 4,-2.4 0.865 109.5 56.2 -59.7 -36.3 29.2 28.7 15.7 58 59 A W H <>S+ 0 0 4 -4,-2.5 5,-3.1 -5,-0.2 6,-0.4 0.925 112.5 38.6 -61.4 -48.7 31.8 27.8 18.4 59 60 A V H <5S+ 0 0 48 -4,-1.6 22,-1.1 -5,-0.2 23,-0.5 0.897 115.5 52.9 -72.4 -40.4 31.2 30.9 20.4 60 61 A V H <5S- 0 0 56 -4,-2.6 21,-1.4 21,-0.2 22,-0.2 0.946 142.9 -35.8 -61.4 -51.6 27.4 31.0 19.9 61 62 A Y T X5S+ 0 0 46 -4,-2.4 4,-2.2 19,-0.2 -3,-0.2 0.490 115.0 89.8-148.4 -19.1 26.7 27.4 21.0 62 63 A G H > S+ 0 0 1 -6,-0.4 4,-1.8 15,-0.3 12,-1.7 0.883 112.9 45.2 -61.2 -43.2 28.7 25.0 25.4 65 66 A L H < S+ 0 0 32 -4,-2.2 10,-3.2 10,-0.3 -1,-0.2 0.768 120.8 39.5 -73.6 -27.7 27.4 21.8 23.6 66 67 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.867 131.8 21.7 -88.3 -41.6 30.8 20.2 23.4 67 68 A F H < S+ 0 0 22 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.493 96.8 96.9-110.0 -4.2 32.2 21.2 26.9 68 69 A G S < S- 0 0 0 -4,-1.8 2,-0.4 -5,-0.4 -4,-0.0 -0.303 86.3 -92.8 -76.5 168.0 29.2 22.0 29.1 69 70 A E S S+ 0 0 169 6,-0.1 9,-0.1 1,-0.1 -1,-0.1 -0.711 73.4 116.6 -86.2 134.0 27.9 19.3 31.4 70 71 A G - 0 0 43 -2,-0.4 5,-0.2 1,-0.3 2,-0.2 -0.019 64.7 -48.1-152.0 -98.2 25.1 17.2 29.9 71 72 A N S S- 0 0 96 3,-2.8 -1,-0.3 4,-0.1 5,-0.0 -0.533 71.2 -64.6-136.1-157.2 25.2 13.5 29.1 72 73 A N S S+ 0 0 67 78,-0.2 79,-2.5 -2,-0.2 80,-0.3 0.727 129.8 25.3 -71.1 -22.3 27.4 10.9 27.4 73 74 A F S S+ 0 0 76 1,-0.3 2,-0.3 77,-0.2 72,-0.3 0.720 121.7 29.0-114.1 -32.2 27.0 12.6 23.9 74 75 A F - 0 0 59 1,-0.2 -3,-2.8 70,-0.1 -1,-0.3 -0.959 55.7-147.0-135.4 156.3 26.2 16.3 24.3 75 76 A G - 0 0 10 -10,-3.2 -10,-0.3 -2,-0.3 2,-0.2 0.587 40.6 -94.0 -85.7-122.1 26.8 19.1 26.8 76 77 A N - 0 0 32 -12,-1.7 3,-0.2 -15,-0.1 -8,-0.2 -0.817 16.2-107.8-149.0-173.0 24.2 21.8 27.2 77 78 A I S > S+ 0 0 111 -2,-0.2 3,-0.7 1,-0.1 -12,-0.1 0.047 84.1 103.8-113.3 23.8 23.0 25.3 26.2 78 79 A N T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -14,-0.2 -13,-0.0 0.595 79.3 51.9 -80.8 -11.7 24.0 27.0 29.4 79 80 A W T > S+ 0 0 51 -3,-0.2 3,-2.2 -18,-0.1 -15,-0.3 -0.128 72.6 155.8-116.4 36.0 27.1 28.6 27.8 80 81 A L G X S- 0 0 68 -3,-0.7 3,-1.8 1,-0.3 -19,-0.2 -0.477 83.0 -3.2 -65.8 123.8 25.4 30.3 24.8 81 82 A M G 3 S- 0 0 122 -21,-1.4 -1,-0.3 -22,-1.1 -21,-0.2 0.781 130.1 -69.5 59.9 26.0 27.6 33.2 23.6 82 83 A L G X S+ 0 0 15 -3,-2.2 3,-1.7 -23,-0.5 -1,-0.3 0.671 86.4 167.7 65.0 21.7 29.7 32.3 26.7 83 84 A K T < + 0 0 147 -3,-1.8 -1,-0.2 1,-0.3 3,-0.1 -0.315 62.8 23.9 -62.1 145.0 26.9 33.5 29.0 84 85 A N T 3 S+ 0 0 119 1,-0.2 2,-0.8 -5,-0.1 -1,-0.3 0.424 91.2 116.3 75.9 -0.4 27.4 32.4 32.6 85 86 A I < - 0 0 11 -3,-1.7 -1,-0.2 4,-0.0 2,-0.1 -0.893 63.4-139.8-101.0 109.8 31.2 32.0 32.1 86 87 A E > - 0 0 138 -2,-0.8 3,-2.4 1,-0.1 10,-0.2 -0.418 16.9-120.9 -66.4 143.0 32.8 34.6 34.4 87 88 A L T 3 S+ 0 0 122 1,-0.3 10,-0.3 -2,-0.1 -1,-0.1 0.863 116.4 45.7 -53.7 -34.9 35.8 36.4 32.8 88 89 A T T 3 S+ 0 0 100 7,-0.1 -1,-0.3 8,-0.1 -84,-0.1 0.290 83.3 130.7 -92.8 10.4 37.9 35.1 35.8 89 90 A A < - 0 0 26 -3,-2.4 7,-3.1 6,-0.1 8,-0.4 -0.403 48.5-143.8 -65.8 139.5 36.5 31.5 35.6 90 91 A V E -A 95 0A 35 5,-0.3 2,-0.5 -88,-0.2 5,-0.2 -0.883 16.3-170.0-110.1 138.1 39.2 28.9 35.6 91 92 A M E > S-A 94 0A 62 3,-3.1 3,-1.8 -2,-0.4 2,-0.6 -0.988 74.8 -35.5-125.7 112.9 39.2 25.6 33.7 92 93 A G T 3 S- 0 0 68 -2,-0.5 4,-0.1 1,-0.2 117,-0.1 -0.615 126.1 -32.2 73.8-115.7 42.1 23.3 34.8 93 94 A S T 3 S+ 0 0 35 -2,-0.6 -88,-3.1 115,-0.4 2,-0.3 0.164 126.7 70.3-120.9 14.2 44.9 25.9 35.5 94 95 A I E < S-A 91 0A 6 -3,-1.8 -3,-3.1 -90,-0.2 -88,-0.1 -0.870 94.0 -84.1-127.4 161.6 44.0 28.5 32.9 95 96 A Y E >> -A 90 0A 85 -2,-0.3 4,-1.3 -5,-0.2 3,-1.1 -0.420 40.2-124.4 -63.9 140.4 41.2 31.0 32.4 96 97 A Q H 3> S+ 0 0 13 -7,-3.1 4,-2.6 1,-0.3 5,-0.1 0.827 108.6 65.7 -57.4 -35.2 38.2 29.3 30.8 97 98 A Y H 3> S+ 0 0 100 -8,-0.4 4,-2.2 -10,-0.3 -1,-0.3 0.857 101.7 49.6 -56.1 -36.8 38.2 31.9 28.0 98 99 A I H <> S+ 0 0 16 -3,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.903 108.6 52.0 -68.5 -40.6 41.6 30.5 26.9 99 100 A H H X S+ 0 0 29 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.903 108.4 52.7 -60.2 -40.8 40.1 26.9 27.0 100 101 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.962 113.3 42.7 -59.5 -51.4 37.2 28.2 24.8 101 102 A A H X S+ 0 0 50 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.904 114.7 49.4 -63.2 -44.3 39.8 29.6 22.2 102 103 A F H X S+ 0 0 8 -4,-3.1 4,-1.0 2,-0.2 3,-0.2 0.945 114.2 44.7 -60.3 -51.1 42.1 26.5 22.4 103 104 A Q H X S+ 0 0 23 -4,-2.6 4,-1.3 1,-0.2 3,-0.5 0.878 110.8 54.9 -61.5 -39.1 39.2 24.1 21.9 104 105 A G H X S+ 0 0 9 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.852 100.7 59.6 -62.3 -36.4 37.7 26.2 19.1 105 106 A S H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.822 102.7 52.6 -64.2 -30.8 41.0 26.1 17.2 106 107 A F H X S+ 0 0 2 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 0.858 106.9 51.8 -71.4 -38.4 40.8 22.3 17.0 107 108 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.909 109.7 52.5 -62.7 -41.0 37.3 22.5 15.5 108 109 A C H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 110.0 44.4 -62.5 -48.0 38.7 24.9 12.9 109 110 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.905 111.0 55.3 -67.2 -37.4 41.6 22.7 11.7 110 111 A T H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.938 112.9 41.8 -59.3 -46.2 39.3 19.7 11.6 111 112 A V H X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.880 110.8 56.7 -68.7 -38.2 36.9 21.6 9.3 112 113 A G H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.881 102.2 57.2 -60.2 -38.2 39.8 23.0 7.3 113 114 A L H X S+ 0 0 6 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.890 114.0 38.3 -58.4 -42.7 41.0 19.5 6.6 114 115 A I H X S+ 0 0 3 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.936 117.9 46.4 -75.2 -50.9 37.7 18.6 5.0 115 116 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 107.5 56.9 -61.7 -43.4 36.9 21.8 3.2 116 117 A G H < S+ 0 0 1 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.883 112.4 41.6 -56.4 -40.7 40.4 22.2 1.6 117 118 A A H < S+ 0 0 0 -4,-0.9 3,-0.3 -5,-0.3 -1,-0.2 0.879 121.7 38.3 -76.0 -39.6 40.1 18.8 -0.0 118 119 A L H >X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 3,-1.3 0.608 87.2 93.2 -89.7 -12.4 36.5 19.0 -1.2 119 120 A A T 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.818 80.2 61.7 -48.2 -40.4 36.4 22.7 -2.3 120 121 A E T 34 S+ 0 0 39 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.845 115.6 29.8 -54.7 -41.1 37.3 21.8 -5.9 121 122 A R T <4 S+ 0 0 112 -3,-1.3 243,-1.7 -4,-0.2 2,-0.4 0.551 105.6 82.0-100.7 -11.6 34.1 19.7 -6.3 122 123 A I B < S-B 363 0B 13 -4,-1.4 241,-0.2 241,-0.2 2,-0.1 -0.804 75.6-115.8-107.5 143.3 31.5 21.3 -4.0 123 124 A R > - 0 0 79 239,-2.4 4,-1.8 -2,-0.4 3,-0.3 -0.417 30.6-120.4 -66.3 141.2 29.2 24.2 -4.5 124 125 A F H > S+ 0 0 68 1,-0.2 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