==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-JAN-08 3C1H . 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) . 14214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 81.3 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 . 3 0.8 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 . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 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 . 17 4.7 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 . 0 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 0 126 0, 0.0 2,-0.4 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 125.4 40.1 26.5 41.3 2 4 A V - 0 0 127 89,-0.1 2,-0.3 86,-0.1 86,-0.1 -0.941 360.0-116.3-121.3 134.1 42.6 29.2 40.5 3 5 A A - 0 0 18 -2,-0.4 2,-0.5 84,-0.2 90,-0.2 -0.534 19.0-144.4 -73.0 128.6 44.1 30.1 37.1 4 6 A D > - 0 0 82 88,-3.3 4,-2.3 -2,-0.3 3,-0.2 -0.852 6.3-148.7 -90.9 124.2 47.8 29.6 36.6 5 7 A K H > S+ 0 0 174 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.791 96.6 58.9 -68.8 -30.6 49.1 32.4 34.3 6 8 A A H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 109.9 44.2 -62.1 -42.0 51.8 30.1 32.9 7 9 A D H > S+ 0 0 7 85,-0.2 4,-2.7 2,-0.2 5,-0.3 0.900 112.2 52.1 -70.5 -42.2 49.0 27.8 31.8 8 10 A N H X S+ 0 0 12 -4,-2.3 4,-2.1 84,-0.3 -2,-0.2 0.960 113.2 45.4 -51.9 -52.6 46.9 30.7 30.5 9 11 A A H X S+ 0 0 53 -4,-3.1 4,-2.3 1,-0.2 3,-0.3 0.953 114.7 47.1 -57.7 -53.1 49.9 31.9 28.5 10 12 A F H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.878 114.5 45.8 -56.6 -47.2 50.7 28.5 27.1 11 13 A M H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.745 110.0 53.7 -75.2 -27.7 47.2 27.7 26.1 12 14 A M H X S+ 0 0 102 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.891 112.5 44.3 -72.4 -38.4 46.6 31.0 24.5 13 15 A I H X S+ 0 0 108 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.888 112.3 53.7 -68.8 -39.1 49.7 30.5 22.3 14 16 A C H X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.888 107.2 50.5 -61.7 -40.9 48.6 26.9 21.6 15 17 A T H X S+ 0 0 9 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.953 109.0 51.8 -62.8 -44.8 45.2 28.1 20.4 16 18 A A H X S+ 0 0 52 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.930 109.9 49.6 -55.0 -46.4 47.0 30.6 18.1 17 19 A L H X S+ 0 0 48 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.874 112.3 46.7 -62.8 -38.3 49.1 27.7 16.8 18 20 A V H >X S+ 0 0 1 -4,-2.2 4,-1.0 2,-0.2 3,-0.8 0.942 110.2 52.6 -71.1 -46.5 46.0 25.5 16.2 19 21 A L H >X S+ 0 0 64 -4,-3.5 4,-2.6 1,-0.2 3,-0.6 0.887 105.7 57.6 -46.0 -38.6 44.2 28.5 14.5 20 22 A F H 3<>S+ 0 0 82 -4,-2.0 5,-2.2 -5,-0.3 -1,-0.2 0.804 94.0 65.6 -67.2 -33.5 47.4 28.7 12.4 21 23 A M H <<>S+ 0 0 5 -4,-1.0 5,-2.9 -3,-0.8 -1,-0.2 0.849 114.6 29.6 -57.2 -36.8 46.8 25.1 11.2 22 24 A T H <<>S+ 0 0 1 -4,-1.0 5,-1.1 -3,-0.6 -2,-0.2 0.910 110.3 71.9 -87.3 -52.2 43.6 26.2 9.4 23 25 A I T <5S- 0 0 69 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.0 -0.885 134.6 -24.4-107.4 100.3 44.5 29.8 8.5 24 26 A P T >5S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.3 -0.952 127.6 79.3-106.8 8.2 46.5 29.2 6.4 25 27 A G H > - 0 0 164 1,-0.1 3,-1.7 146,-0.1 4,-0.3 -0.233 41.8-121.1 -54.8 143.2 43.6 21.9 -9.7 36 38 A G G >> S+ 0 0 41 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.835 110.0 61.7 -59.8 -39.1 44.6 25.6 -10.2 37 39 A K G 34 S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.607 109.0 46.0 -62.4 -12.2 41.1 26.6 -11.5 38 40 A N G <> S+ 0 0 36 -3,-1.7 4,-2.4 2,-0.1 -1,-0.3 0.461 86.8 88.9-109.1 -5.9 39.8 25.4 -8.1 39 41 A V H <> S+ 0 0 15 -3,-1.4 4,-3.2 -4,-0.3 5,-0.2 0.929 87.0 46.5 -67.0 -49.5 42.2 27.0 -5.7 40 42 A L H X S+ 0 0 131 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.936 114.7 48.4 -60.2 -49.1 40.6 30.4 -5.1 41 43 A S H > S+ 0 0 59 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.951 113.1 47.5 -53.2 -53.4 37.2 28.9 -4.6 42 44 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 110.7 52.1 -55.8 -45.8 38.7 26.3 -2.1 43 45 A L H X S+ 0 0 55 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.887 111.1 48.8 -56.8 -40.6 40.5 29.1 -0.3 44 46 A T H X S+ 0 0 71 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.904 110.2 49.4 -67.6 -42.9 37.2 31.0 -0.0 45 47 A Q H X S+ 0 0 5 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.850 111.3 49.3 -68.0 -34.1 35.2 27.9 1.3 46 48 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.962 115.2 45.0 -68.1 -47.3 37.9 27.2 3.9 47 49 A T H X S+ 0 0 77 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.940 116.3 43.9 -57.9 -50.9 37.9 30.9 5.1 48 50 A V H X S+ 0 0 60 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.894 116.0 46.9 -67.9 -37.4 34.1 31.3 5.1 49 51 A T H X S+ 0 0 1 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.817 109.2 54.2 -77.6 -29.9 33.4 27.9 6.8 50 52 A F H X S+ 0 0 42 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.951 109.2 49.2 -57.7 -53.1 36.1 28.6 9.4 51 53 A A H X S+ 0 0 49 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.932 113.2 48.4 -49.9 -48.5 34.3 31.9 10.1 52 54 A L H X S+ 0 0 42 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.921 109.5 49.6 -59.6 -49.1 31.1 29.8 10.4 53 55 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.912 108.9 54.6 -62.8 -41.9 32.6 27.2 12.7 54 56 A C H X S+ 0 0 48 -4,-2.8 4,-1.9 2,-0.2 -1,-0.3 0.880 111.3 45.2 -51.7 -44.0 33.9 30.0 15.0 55 57 A I H X S+ 0 0 99 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.932 112.2 47.7 -75.4 -46.7 30.4 31.5 15.2 56 58 A L H X>S+ 0 0 24 -4,-2.6 5,-3.0 2,-0.2 4,-2.6 0.849 110.5 56.1 -60.5 -34.1 28.5 28.3 15.9 57 59 A W H <>S+ 0 0 9 -4,-2.1 5,-2.1 -5,-0.3 6,-0.4 0.981 111.8 40.1 -60.1 -57.7 31.1 27.4 18.5 58 60 A V H <5S+ 0 0 41 -4,-1.9 22,-1.0 1,-0.2 23,-0.6 0.932 117.4 50.9 -57.9 -45.6 30.6 30.6 20.5 59 61 A V H <5S- 0 0 48 -4,-2.8 21,-1.3 21,-0.2 -2,-0.2 0.932 142.1 -37.0 -61.1 -51.8 26.8 30.5 20.0 60 62 A Y T X5S+ 0 0 42 -4,-2.6 4,-2.4 19,-0.2 -3,-0.2 0.462 113.9 91.2-152.1 -15.0 26.0 26.9 21.1 61 63 A G H > S+ 0 0 0 -6,-0.4 12,-2.0 15,-0.4 4,-1.5 0.887 114.7 44.7 -60.8 -41.5 28.0 24.5 25.5 64 66 A L H < S+ 0 0 28 -4,-2.4 10,-3.8 10,-0.3 -2,-0.2 0.810 120.0 40.8 -70.0 -33.6 26.9 21.4 23.6 65 67 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.927 133.9 16.7 -80.6 -48.0 30.4 19.9 23.5 66 68 A F H < S+ 0 0 21 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.353 94.8 108.2-116.4 2.5 31.6 20.8 27.0 67 69 A G S < S- 0 0 1 -4,-1.5 2,-0.4 -5,-0.4 -4,-0.0 -0.423 84.2 -96.4 -69.1 154.2 28.5 21.6 29.0 68 70 A E S S+ 0 0 172 6,-0.1 9,-0.1 -2,-0.1 2,-0.1 -0.649 74.8 121.5 -74.0 130.7 27.5 19.0 31.5 69 71 A G - 0 0 45 -2,-0.4 5,-0.3 1,-0.4 6,-0.1 -0.276 60.1 -44.7-150.4-126.0 24.9 16.8 29.9 70 72 A N S S- 0 0 72 3,-2.5 -1,-0.4 4,-0.3 5,-0.0 -0.256 71.2 -74.1-105.2-159.8 24.5 13.2 29.1 71 73 A N S S+ 0 0 67 78,-0.2 79,-2.7 1,-0.1 80,-0.3 0.729 128.5 32.1 -66.1 -23.8 26.8 10.6 27.6 72 74 A F S S+ 0 0 75 1,-0.3 72,-0.3 77,-0.2 2,-0.3 0.812 122.0 14.5-113.0 -40.5 26.4 12.1 24.1 73 75 A F - 0 0 105 1,-0.2 -3,-2.5 70,-0.1 -1,-0.3 -0.970 59.5-135.0-140.7 159.7 25.9 15.8 24.3 74 76 A G - 0 0 5 -10,-3.8 2,-0.3 -2,-0.3 -10,-0.3 0.749 41.3 -80.0 -76.8-121.7 26.2 18.7 26.8 75 77 A N - 0 0 32 -12,-2.0 3,-0.3 -6,-0.1 -8,-0.2 -0.913 16.5-121.0-142.3 170.0 23.7 21.5 27.4 76 78 A I S S+ 0 0 110 -2,-0.3 3,-0.5 1,-0.2 -12,-0.1 -0.153 84.4 104.1-102.0 36.1 22.4 24.8 25.9 77 79 A N S S+ 0 0 100 1,-0.2 -1,-0.2 -14,-0.2 2,-0.1 0.721 75.3 53.8 -86.2 -23.9 23.2 26.5 29.2 78 80 A W S > S+ 0 0 46 -3,-0.3 3,-1.8 -18,-0.1 2,-0.5 -0.322 72.8 160.8-105.0 47.8 26.4 28.2 27.8 79 81 A L G > S- 0 0 89 -3,-0.5 3,-0.7 1,-0.3 -19,-0.2 -0.613 82.0 -3.0 -71.1 117.5 24.6 29.9 24.8 80 82 A M G 3 S- 0 0 114 -21,-1.3 -1,-0.3 -22,-1.0 -21,-0.2 0.816 130.6 -69.3 58.9 34.0 27.0 32.7 23.7 81 83 A L G X S+ 0 0 11 -3,-1.8 3,-1.1 -23,-0.6 -1,-0.2 0.722 87.7 160.6 63.3 27.8 29.2 31.7 26.7 82 84 A K T < + 0 0 124 -3,-0.7 -1,-0.2 1,-0.3 3,-0.1 -0.531 59.0 30.4 -89.7 154.9 26.7 32.9 29.3 83 85 A N T 3 S+ 0 0 127 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.601 94.0 111.5 61.6 15.2 26.9 31.7 32.9 84 86 A I < - 0 0 2 -3,-1.1 -1,-0.2 4,-0.0 2,-0.0 -0.935 66.7-146.9-105.6 100.8 30.6 31.4 32.1 85 87 A E > - 0 0 133 -2,-0.6 3,-2.1 1,-0.1 10,-0.2 -0.311 20.6-114.6 -61.4 151.0 32.0 34.2 34.3 86 88 A L T 3 S+ 0 0 125 1,-0.3 10,-0.4 9,-0.1 -1,-0.1 0.923 117.9 43.3 -58.7 -42.6 35.0 35.8 32.9 87 89 A T T 3 S+ 0 0 87 7,-0.1 -1,-0.3 8,-0.1 2,-0.2 0.210 82.1 135.8 -88.9 14.5 37.2 34.5 35.7 88 90 A A < - 0 0 24 -3,-2.1 7,-3.4 6,-0.1 8,-0.4 -0.496 45.2-148.0 -64.1 126.4 35.7 31.1 35.6 89 91 A V E -A 94 0A 23 5,-0.3 2,-0.4 -2,-0.2 5,-0.3 -0.782 18.0-175.0-101.2 139.8 38.5 28.6 35.8 90 92 A M E > S-A 93 0A 82 3,-3.3 3,-1.7 -2,-0.4 2,-0.6 -0.982 71.7 -27.5-132.6 123.2 38.5 25.2 34.1 91 93 A G T 3 S- 0 0 73 -2,-0.4 -89,-0.1 1,-0.2 117,-0.1 -0.638 125.8 -37.7 72.0-116.7 41.5 23.0 34.9 92 94 A S T 3 S+ 0 0 32 -2,-0.6 -88,-3.3 115,-0.4 -84,-0.3 0.154 127.7 66.8-124.7 12.9 44.3 25.4 35.6 93 95 A I E < S-A 90 0A 8 -3,-1.7 -3,-3.3 -90,-0.2 2,-0.1 -0.880 95.8 -81.0-127.9 159.5 43.3 28.0 33.0 94 96 A Y E >> -A 89 0A 82 -2,-0.3 3,-1.6 -5,-0.3 4,-1.0 -0.397 38.8-125.2 -55.6 137.1 40.4 30.4 32.5 95 97 A Q H 3> S+ 0 0 9 -7,-3.4 4,-2.7 1,-0.3 3,-0.2 0.812 108.9 66.4 -56.2 -34.0 37.4 28.7 30.8 96 98 A Y H 3> S+ 0 0 96 -8,-0.4 4,-2.2 -10,-0.4 -1,-0.3 0.824 98.9 51.6 -56.7 -33.0 37.5 31.2 28.1 97 99 A I H <> S+ 0 0 14 -3,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.825 108.1 51.1 -75.9 -34.5 40.8 29.8 27.0 98 100 A H H X S+ 0 0 40 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.902 109.5 52.1 -61.8 -44.9 39.3 26.3 26.9 99 101 A V H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.959 114.4 41.7 -56.2 -49.3 36.5 27.8 24.8 100 102 A A H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 116.2 48.4 -69.9 -41.9 39.1 29.3 22.4 101 103 A F H X S+ 0 0 6 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.953 114.2 45.7 -61.0 -47.5 41.3 26.2 22.4 102 104 A Q H X S+ 0 0 14 -4,-3.1 4,-1.5 1,-0.2 3,-0.3 0.874 110.9 52.5 -69.6 -37.2 38.5 23.8 21.8 103 105 A G H X S+ 0 0 7 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.884 103.6 57.4 -61.2 -42.3 36.9 25.9 19.0 104 106 A S H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.811 106.4 50.9 -59.9 -27.3 40.3 26.0 17.2 105 107 A A H X S+ 0 0 1 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.863 107.9 50.6 -75.7 -40.0 40.2 22.2 17.1 106 108 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.937 110.8 53.3 -58.2 -46.2 36.6 22.2 15.7 107 109 A C H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.901 107.9 45.7 -55.1 -53.1 38.0 24.6 13.1 108 110 A I H X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.847 112.3 53.7 -65.6 -28.6 40.9 22.5 11.9 109 111 A T H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.922 112.0 42.3 -71.2 -45.9 38.7 19.4 11.7 110 112 A V H X S+ 0 0 3 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.886 112.0 56.9 -63.8 -41.1 36.1 21.1 9.5 111 113 A G H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.827 101.6 56.6 -59.6 -34.2 39.0 22.6 7.5 112 114 A L H X S+ 0 0 6 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.895 115.2 36.8 -65.1 -39.8 40.3 19.1 6.9 113 115 A I H X S+ 0 0 2 -4,-1.3 4,-1.7 -3,-0.2 -2,-0.2 0.924 115.5 51.8 -77.3 -46.6 36.9 18.1 5.3 114 116 A V H X S+ 0 0 1 -4,-3.3 4,-1.3 1,-0.2 -3,-0.2 0.880 109.2 50.3 -62.3 -40.3 36.1 21.4 3.5 115 117 A G H < S+ 0 0 0 -4,-1.9 4,-0.4 -5,-0.2 3,-0.3 0.905 109.3 52.2 -64.9 -41.2 39.5 21.6 1.8 116 118 A A H < S+ 0 0 0 -4,-0.9 4,-0.3 -5,-0.2 -1,-0.2 0.860 121.5 30.7 -61.0 -37.4 39.1 18.0 0.5 117 119 A L H X S+ 0 0 8 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.408 84.6 102.4-110.7 4.2 35.7 18.6 -1.0 118 120 A A T < S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.866 83.5 55.3 -54.3 -39.8 35.8 22.3 -2.0 119 121 A E T 4 S+ 0 0 47 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.985 119.4 24.4 -50.8 -70.2 36.3 21.2 -5.6 120 122 A R T 4 S+ 0 0 114 -4,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.665 106.9 80.9 -82.0 -25.1 33.3 18.9 -6.1 121 123 A I S < S- 0 0 10 -4,-2.7 2,-0.2 -7,-0.1 242,-0.2 -0.686 80.0-118.6 -90.1 139.3 30.8 20.2 -3.5 122 124 A R > - 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