==== 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 19-SEP-05 2B2I . COMPND 2 MOLECULE: AMMONIUM TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.L.A.ANDRADE,A.DICKMANNS,R.FICNER,O.EINSLE . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 82.6 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 1.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 4.3 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 2 0 3 0 0 1 0 0 0 0 1 2 0 0 0 1 2 1 0 0 1 0 1 1 0 0 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 1 A M 0 0 142 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 9.4 -7.3 -4.1 -19.8 2 2 A S > - 0 0 59 3,-0.1 4,-2.0 2,-0.1 5,-0.2 0.825 360.0-144.7 71.6 98.8 -3.8 -3.0 -20.5 3 3 A D H > S+ 0 0 138 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.842 99.7 62.7 -62.9 -31.3 -4.2 -0.3 -23.0 4 4 A G H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.942 104.0 45.1 -59.2 -48.4 -1.0 -1.7 -24.5 5 5 A N H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 114.8 47.1 -64.1 -42.8 -2.5 -5.0 -25.2 6 6 A V H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.944 110.7 54.6 -62.9 -44.1 -5.7 -3.5 -26.7 7 7 A A H X S+ 0 0 55 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.938 109.3 47.0 -51.7 -52.7 -3.5 -1.1 -28.7 8 8 A W H X S+ 0 0 63 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.873 114.3 45.1 -62.1 -39.2 -1.6 -4.0 -30.2 9 9 A I H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.825 110.0 54.4 -76.4 -28.3 -4.6 -6.0 -31.1 10 10 A L H X S+ 0 0 100 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.946 114.5 42.8 -65.6 -45.5 -6.5 -3.1 -32.6 11 11 A A H X S+ 0 0 42 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.939 111.7 52.3 -64.9 -48.3 -3.4 -2.5 -34.8 12 12 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.856 107.2 55.0 -58.3 -32.9 -3.0 -6.2 -35.6 13 13 A T H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 107.4 48.0 -65.1 -43.9 -6.7 -6.3 -36.6 14 14 A A H X S+ 0 0 59 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.904 110.8 54.1 -62.1 -40.8 -6.2 -3.4 -39.1 15 15 A L H X S+ 0 0 27 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.896 108.3 46.5 -61.2 -44.8 -3.1 -5.3 -40.4 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.865 108.1 57.3 -68.5 -33.7 -5.0 -8.5 -41.1 17 17 A M H >< S+ 0 0 61 -4,-2.0 3,-1.7 1,-0.2 5,-0.2 0.925 102.8 55.2 -60.7 -42.7 -7.8 -6.6 -42.8 18 18 A L H 3X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.808 95.5 67.0 -61.1 -29.5 -5.3 -5.1 -45.2 19 19 A M H 3X S+ 0 0 2 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.3 0.743 89.4 67.8 -64.6 -21.7 -4.2 -8.6 -46.1 20 20 A V H S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.864 114.5 66.6 -67.9 -26.8 -7.2 -6.8 -50.6 22 22 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.929 100.8 48.1 -54.3 -43.5 -3.5 -7.6 -50.4 23 23 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 -3,-0.3 5,-0.3 0.924 108.5 55.5 -61.7 -43.2 -4.4 -11.1 -51.5 24 24 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.868 110.9 42.6 -56.7 -41.1 -6.5 -9.6 -54.3 25 25 A F H X S+ 0 0 47 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.897 111.3 55.8 -72.0 -42.5 -3.5 -7.6 -55.7 26 26 A F H < S+ 0 0 16 -4,-2.4 4,-0.4 -5,-0.3 -2,-0.2 0.938 117.4 35.2 -54.5 -50.6 -1.1 -10.5 -55.2 27 27 A Y H >X S+ 0 0 4 -4,-2.7 3,-1.5 1,-0.2 4,-0.6 0.910 110.5 62.4 -71.7 -43.9 -3.4 -12.7 -57.4 28 28 A A H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.3 157,-0.3 0.849 97.9 57.0 -51.6 -40.9 -4.6 -9.9 -59.8 29 29 A G T 3< S+ 0 0 0 -4,-2.0 157,-2.1 1,-0.2 -1,-0.3 0.764 104.1 53.5 -65.4 -23.8 -1.1 -9.3 -61.1 30 30 A M T <4 S+ 0 0 30 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.527 99.9 72.3 -89.8 -7.3 -0.7 -12.9 -62.1 31 31 A V S << S- 0 0 0 -3,-1.2 154,-2.2 -4,-0.6 155,-0.3 -0.483 95.2 -78.2 -99.5 176.5 -3.9 -13.1 -64.2 32 32 A R > - 0 0 60 152,-0.2 3,-2.9 -2,-0.2 4,-0.5 -0.388 39.9-110.2 -74.7 152.9 -4.6 -11.6 -67.6 33 33 A R G > S+ 0 0 136 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.824 117.3 61.7 -49.4 -37.9 -5.4 -7.9 -68.0 34 34 A K G 3 S+ 0 0 59 1,-0.2 347,-2.1 2,-0.1 348,-0.4 0.546 111.8 38.4 -69.6 -6.5 -9.0 -8.8 -68.9 35 35 A N G <> S+ 0 0 1 -3,-2.9 4,-2.2 345,-0.2 -1,-0.2 0.264 83.6 103.0-125.0 7.5 -9.5 -10.4 -65.5 36 36 A A H <> S+ 0 0 1 -3,-1.1 4,-1.7 -4,-0.5 5,-0.2 0.928 83.8 46.0 -59.1 -51.7 -7.5 -8.0 -63.3 37 37 A V H > S+ 0 0 30 -4,-0.4 4,-3.6 1,-0.2 5,-0.2 0.918 111.9 52.7 -59.0 -44.8 -10.6 -6.2 -61.8 38 38 A N H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 107.3 51.1 -57.1 -48.7 -12.4 -9.5 -61.2 39 39 A M H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.874 117.3 39.3 -59.2 -38.7 -9.5 -11.0 -59.2 40 40 A I H >X S+ 0 0 33 -4,-1.7 4,-1.5 -5,-0.2 3,-1.0 0.929 112.0 56.3 -77.3 -45.9 -9.2 -7.9 -57.0 41 41 A A H 3X S+ 0 0 21 -4,-3.6 4,-2.8 1,-0.3 5,-0.2 0.877 100.7 60.8 -51.6 -41.1 -13.0 -7.5 -56.7 42 42 A L H 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.853 101.9 51.3 -57.0 -37.8 -13.2 -11.0 -55.4 43 43 A S H S+ 0 0 28 -4,-2.5 5,-3.6 1,-0.2 4,-2.8 0.869 112.2 55.9 -61.0 -37.8 -21.9 -13.6 -42.1 54 54 A W H <>S+ 0 0 0 -4,-2.9 5,-3.0 -5,-0.3 6,-0.4 0.919 113.3 40.5 -61.0 -44.8 -19.5 -13.4 -39.2 55 55 A I H <5S+ 0 0 41 -4,-1.9 23,-1.4 -5,-0.3 24,-0.7 0.943 114.4 53.3 -66.8 -51.2 -21.7 -10.9 -37.4 56 56 A F H <5S- 0 0 123 -4,-2.8 22,-1.3 -5,-0.2 -2,-0.2 0.945 143.3 -46.3 -51.3 -58.1 -24.9 -12.7 -38.3 57 57 A Y T X5S+ 0 0 46 -4,-2.8 4,-3.0 20,-0.2 5,-0.3 0.444 112.3 97.1-155.8 -16.0 -23.8 -16.1 -37.0 58 58 A G H > S+ 0 0 0 -6,-0.4 4,-2.6 16,-0.2 -2,-0.2 0.918 110.3 51.1 -61.1 -46.8 -21.2 -17.6 -32.7 61 61 A V H < S+ 0 0 15 -4,-3.0 11,-2.0 1,-0.2 -1,-0.2 0.781 116.7 41.9 -63.3 -27.2 -20.8 -20.8 -34.7 62 62 A S H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.893 134.8 12.9 -86.4 -45.2 -17.0 -20.6 -34.3 63 63 A F H < S+ 0 0 26 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.217 100.5 103.6-121.1 16.8 -16.7 -19.5 -30.7 64 64 A G S < S- 0 0 8 -4,-2.6 10,-0.1 9,-0.3 -4,-0.0 -0.172 86.5 -37.3 -87.4-173.5 -20.2 -20.0 -29.1 65 65 A N S S- 0 0 105 7,-0.2 8,-2.3 1,-0.1 2,-0.3 -0.132 72.5-114.5 -44.2 130.2 -21.4 -22.7 -26.7 66 66 A D E -A 72 0A 76 6,-0.2 2,-0.5 -3,-0.1 6,-0.2 -0.512 26.9-165.8 -77.2 135.0 -19.8 -26.0 -27.7 67 67 A I E >> S-A 71 0A 77 4,-3.1 3,-1.4 -2,-0.3 4,-1.2 -0.953 75.2 -28.1-123.9 110.8 -22.0 -28.8 -29.0 68 68 A S T 34 S- 0 0 101 -2,-0.5 73,-0.1 1,-0.3 -1,-0.1 0.734 105.0 -81.8 57.3 26.3 -20.4 -32.3 -29.2 69 69 A G T 34 S+ 0 0 10 2,-0.2 72,-2.6 1,-0.1 73,-0.3 0.434 120.9 88.5 64.1 -0.9 -17.1 -30.6 -29.6 70 70 A I T <4 S+ 0 0 71 -3,-1.4 2,-0.3 1,-0.2 65,-0.2 0.726 93.9 1.5-100.1 -25.0 -17.6 -30.1 -33.4 71 71 A I E < -A 67 0A 41 -4,-1.2 -4,-3.1 63,-0.1 2,-0.2 -0.981 66.1-111.3-156.4 167.1 -19.4 -26.8 -33.5 72 72 A G E -A 66 0A 6 -11,-2.0 -6,-0.2 -2,-0.3 -7,-0.2 -0.675 30.4-116.9-102.8 159.0 -20.7 -23.8 -31.5 73 73 A G - 0 0 19 -8,-2.3 3,-0.3 -2,-0.2 -9,-0.3 0.050 31.2 -99.9 -78.4-167.5 -24.2 -22.7 -30.8 74 74 A L S > S+ 0 0 118 1,-0.2 3,-1.6 2,-0.1 -13,-0.1 0.074 82.0 116.1-104.2 24.0 -26.0 -19.5 -31.8 75 75 A N T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -15,-0.2 -14,-0.0 0.711 82.3 43.5 -65.9 -19.6 -25.7 -17.7 -28.4 76 76 A Y T > S+ 0 0 53 -3,-0.3 3,-2.1 -19,-0.1 -1,-0.3 0.148 80.3 141.7-109.6 14.8 -23.5 -15.0 -30.1 77 77 A A G X S+ 0 0 27 -3,-1.6 3,-2.2 1,-0.3 -20,-0.2 -0.327 81.2 7.4 -57.0 138.5 -25.6 -14.6 -33.2 78 78 A L G 3 S- 0 0 118 -23,-1.4 -1,-0.3 -22,-1.3 -22,-0.2 0.801 131.6 -73.3 54.5 29.1 -25.7 -10.9 -34.1 79 79 A L G X S+ 0 0 40 -3,-2.1 3,-2.1 -24,-0.7 -1,-0.3 0.719 77.9 174.3 58.7 25.1 -23.1 -10.5 -31.4 80 80 A S T < S+ 0 0 80 -3,-2.2 -1,-0.2 1,-0.3 3,-0.1 -0.455 72.2 5.8 -62.1 123.8 -25.7 -11.0 -28.7 81 81 A G T 3 S+ 0 0 56 -2,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.494 94.8 130.1 81.2 2.1 -23.8 -11.1 -25.4 82 82 A V < + 0 0 9 -3,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.822 32.4 154.0 -93.2 112.1 -20.4 -10.2 -26.9 83 83 A K > - 0 0 162 -2,-0.7 3,-2.1 -3,-0.1 4,-0.4 -0.876 40.0 -4.2-136.2 168.2 -18.9 -7.3 -25.0 84 84 A G T >> S- 0 0 53 -2,-0.3 3,-1.0 1,-0.3 4,-0.7 -0.210 127.1 -6.3 53.8-132.7 -15.6 -5.7 -24.0 85 85 A E H 3> S+ 0 0 112 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.531 125.9 70.5 -75.0 -3.8 -12.5 -7.6 -25.3 86 86 A D H <> S+ 0 0 77 -3,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.843 97.8 54.8 -74.6 -31.2 -14.6 -10.5 -26.6 87 87 A L H <> S+ 0 0 70 -3,-1.0 4,-2.3 -4,-0.4 -2,-0.2 0.853 106.8 48.4 -66.2 -36.5 -15.6 -7.9 -29.1 88 88 A L H X S+ 0 0 29 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.900 111.9 49.5 -71.2 -38.3 -12.0 -7.2 -30.0 89 89 A F H X S+ 0 0 49 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.943 110.4 51.3 -62.8 -46.6 -11.4 -11.0 -30.3 90 90 A M H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.946 112.7 44.6 -53.0 -54.8 -14.5 -11.3 -32.5 91 91 A M H X S+ 0 0 63 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.870 113.8 49.5 -59.8 -43.1 -13.3 -8.5 -34.8 92 92 A Y H >X S+ 0 0 1 -4,-2.6 4,-0.8 1,-0.2 3,-0.6 0.958 114.1 45.8 -62.5 -49.9 -9.7 -9.8 -35.0 93 93 A Q H >X S+ 0 0 10 -4,-3.0 4,-1.5 1,-0.2 3,-0.7 0.849 103.0 64.3 -60.8 -37.4 -11.0 -13.3 -35.8 94 94 A M H 3X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.881 100.1 53.4 -54.1 -39.6 -13.4 -12.0 -38.4 95 95 A M H < S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.904 106.5 52.4 -67.6 -41.6 -9.6 -14.5 -50.4 103 103 A I H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.894 103.3 60.1 -58.9 -41.1 -6.8 -17.1 -50.5 104 104 A L H >< S+ 0 0 8 -4,-1.9 3,-2.0 1,-0.3 4,-0.3 0.754 82.2 80.3 -58.0 -29.9 -9.3 -19.6 -51.8 105 105 A T G X< S+ 0 0 1 -3,-0.9 3,-0.9 -4,-0.8 -1,-0.3 0.610 72.5 84.9 -58.5 -7.4 -10.1 -17.4 -54.8 106 106 A S G X S+ 0 0 0 -3,-1.6 3,-1.1 1,-0.2 193,-0.8 0.892 83.8 54.8 -60.3 -40.2 -6.9 -18.9 -56.3 107 107 A A G < S+ 0 0 0 -3,-2.0 191,-0.2 1,-0.2 -1,-0.2 0.629 109.4 45.5 -71.6 -14.6 -8.8 -22.0 -57.5 108 108 A I G X> S+ 0 0 10 -3,-0.9 3,-1.6 -4,-0.3 4,-0.6 0.168 76.7 153.6-115.4 18.4 -11.3 -20.0 -59.5 109 109 A A T <4 S- 0 0 0 -3,-1.1 189,-0.1 1,-0.2 -3,-0.1 -0.219 70.6 -7.2 -54.9 127.7 -9.1 -17.5 -61.3 110 110 A E T 34 S+ 0 0 0 -75,-0.2 -1,-0.2 1,-0.1 269,-0.1 0.498 127.9 57.4 68.7 8.5 -10.4 -16.2 -64.6 111 111 A R T <4 S+ 0 0 0 -3,-1.6 260,-1.7 63,-0.1 2,-0.3 0.297 71.8 105.1-155.7 26.3 -13.5 -18.4 -65.0 112 112 A A B < -B 370 0B 7 -4,-0.6 2,-0.5 258,-0.3 258,-0.2 -0.800 64.2-116.6-114.6 154.7 -16.0 -18.3 -62.1 113 113 A K > - 0 0 60 256,-2.7 4,-2.2 -2,-0.3 5,-0.2 -0.747 20.8-143.8 -84.4 124.3 -19.4 -16.7 -61.7 114 114 A V H > S+ 0 0 20 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.927 101.2 53.8 -53.5 -49.0 -19.3 -14.1 -58.9 115 115 A S H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.6 47.8 -52.7 -43.2 -22.8 -14.9 -57.7 116 116 A S H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 107.4 54.4 -67.1 -38.1 -21.7 -18.6 -57.5 117 117 A F H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.893 108.4 51.0 -62.4 -40.2 -18.4 -17.7 -55.6 118 118 A I H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.960 110.6 47.1 -61.8 -50.9 -20.5 -15.8 -53.0 119 119 A L H X S+ 0 0 71 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.923 116.4 44.2 -55.9 -49.2 -22.9 -18.8 -52.5 120 120 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.878 112.2 52.4 -64.8 -40.0 -20.0 -21.2 -52.2 121 121 A S H X S+ 0 0 3 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.916 108.8 50.4 -62.9 -42.9 -18.1 -18.9 -49.9 122 122 A A H X S+ 0 0 23 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 115.2 43.3 -61.9 -42.0 -21.0 -18.5 -47.6 123 123 A L H X S+ 0 0 48 -4,-2.0 4,-3.5 -5,-0.2 5,-0.2 0.869 114.1 49.7 -70.3 -40.1 -21.4 -22.3 -47.4 124 124 A W H X>S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-1.8 0.931 110.5 50.0 -65.4 -46.0 -17.7 -22.9 -47.0 125 125 A L H <>S+ 0 0 5 -4,-2.8 5,-2.7 -5,-0.2 -2,-0.2 0.939 117.2 43.1 -56.0 -47.2 -17.4 -20.4 -44.2 126 126 A T H <5S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 125.8 28.5 -66.7 -49.6 -20.4 -22.1 -42.6 127 127 A F H <5S+ 0 0 102 -4,-3.5 -2,-0.2 3,-0.1 -3,-0.2 0.514 134.0 19.2 -97.4 -4.8 -19.4 -25.7 -43.1 128 128 A V T X5S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -3,-0.2 0.626 123.0 40.2-126.5 -57.3 -15.7 -25.7 -43.2 129 129 A Y H > S+ 0 0 8 0, 0.0 4,-2.7 0, 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