==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-JAN-11 3QK6 . COMPND 2 MOLECULE: PHND, SUBUNIT OF ALKYLPHOSPHONATE ABC TRANSPORTER . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI UTI89; . AUTHOR I.ALICEA,E.R.SCHREITER . 612 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 10.3 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 . 2 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 . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.3 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 2 2 0 5 5 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 . 2 2 2 1 3 0 2 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 . 0 0 0 2 2 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 5 A K 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 53.2 27.3 4.0 2 6 A A - 0 0 30 1,-0.1 2,-0.4 31,-0.1 33,-0.2 -0.123 360.0-133.2 -53.5 142.4 50.4 25.5 6.0 3 7 A L E -a 35 0A 12 31,-2.4 33,-2.7 53,-0.0 2,-0.5 -0.863 12.8-140.0 -96.8 140.9 50.9 22.1 7.6 4 8 A N E -a 36 0A 36 -2,-0.4 52,-2.4 31,-0.2 53,-1.8 -0.841 11.8-161.4-102.9 126.5 48.3 19.4 7.1 5 9 A F E -ab 37 57A 0 31,-2.8 33,-2.8 -2,-0.5 53,-0.2 -0.870 9.8-147.1-115.8 101.8 47.5 17.3 10.1 6 10 A G E -ab 38 58A 0 51,-2.1 53,-1.8 -2,-0.7 2,-0.4 -0.375 14.4-172.5 -64.2 138.7 45.8 14.0 9.3 7 11 A I E - b 0 59A 1 31,-2.1 33,-0.4 51,-0.2 53,-0.1 -0.955 24.6-121.7-135.1 118.5 43.4 12.8 12.0 8 12 A I - 0 0 3 51,-1.2 2,-2.9 -2,-0.4 3,-0.5 -0.287 27.5-105.2 -66.0 146.4 41.9 9.3 11.5 9 13 A S S S+ 0 0 21 1,-0.2 144,-0.3 31,-0.2 145,-0.2 -0.283 72.3 132.9 -74.6 56.2 38.1 8.9 11.4 10 14 A T S S+ 0 0 13 -2,-2.9 144,-1.8 142,-0.2 2,-0.3 0.885 79.8 4.0 -67.6 -44.1 37.8 7.5 14.8 11 15 A E S S- 0 0 14 -3,-0.5 2,-0.1 142,-0.2 -1,-0.1 -0.780 97.6 -77.6-136.0 171.7 34.8 9.8 15.6 12 16 A S >> - 0 0 41 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.417 45.4-110.1 -73.3 155.0 32.8 12.3 13.5 13 17 A Q H 3> S+ 0 0 93 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.901 118.2 62.1 -54.2 -40.8 34.5 15.7 12.8 14 18 A Q H 34 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.867 111.3 38.0 -54.3 -39.7 31.9 17.3 15.2 15 19 A N H <4 S+ 0 0 38 -3,-0.9 4,-0.4 1,-0.1 -1,-0.3 0.709 116.4 51.5 -84.7 -21.1 33.2 15.2 18.0 16 20 A L H >X S+ 0 0 1 -4,-1.7 4,-3.0 -3,-0.3 3,-1.1 0.871 95.9 69.0 -77.7 -39.7 36.9 15.4 17.1 17 21 A K H 3X S+ 0 0 95 -4,-2.8 4,-2.4 1,-0.3 -2,-0.1 0.863 93.5 53.2 -57.1 -44.3 37.2 19.1 16.7 18 22 A P H 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.820 117.1 41.7 -66.5 -23.1 36.8 20.1 20.4 19 23 A Q H <4 S+ 0 0 15 -3,-1.1 4,-0.5 -4,-0.4 -2,-0.2 0.910 125.3 32.5 -77.7 -47.4 39.6 17.7 21.2 20 24 A W H >X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 3,-1.1 0.928 103.9 68.4 -84.6 -45.4 41.9 18.5 18.3 21 25 A T H 3X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.854 99.7 49.3 -41.6 -53.7 41.3 22.2 17.5 22 26 A P H 3> S+ 0 0 31 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.867 114.2 48.3 -62.8 -27.0 42.9 23.5 20.8 23 27 A F H <> S+ 0 0 0 -3,-1.1 4,-2.0 -4,-0.5 -2,-0.2 0.965 111.8 46.6 -72.1 -50.2 46.0 21.3 20.1 24 28 A L H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.729 110.9 54.2 -69.2 -21.9 46.4 22.3 16.4 25 29 A Q H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.940 106.9 49.4 -75.3 -44.0 46.1 25.9 17.4 26 30 A D H X S+ 0 0 39 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.820 111.1 51.6 -60.5 -31.2 48.9 25.5 20.0 27 31 A X H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.927 106.8 52.1 -70.4 -43.0 50.9 23.9 17.2 28 32 A E H X>S+ 0 0 40 -4,-2.1 4,-1.5 1,-0.2 5,-0.7 0.885 112.0 49.9 -54.8 -39.6 50.2 26.9 14.9 29 33 A K H <5S+ 0 0 151 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.963 113.9 39.9 -67.7 -53.4 51.4 29.1 17.8 30 34 A K H <5S+ 0 0 115 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 123.2 41.7 -63.9 -40.5 54.7 27.3 18.5 31 35 A L H <5S- 0 0 22 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.692 95.2-140.7 -80.5 -18.4 55.4 26.7 14.8 32 36 A G T <5S+ 0 0 67 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.828 70.2 96.3 56.9 35.7 54.3 30.2 13.6 33 37 A V S > S- 0 0 66 1,-0.1 4,-0.6 109,-0.1 3,-0.6 -0.850 87.3 -99.9-133.8 176.4 38.1 6.2 6.4 43 47 A Y H >> S+ 0 0 7 -2,-0.3 4,-1.8 1,-0.2 3,-1.4 0.895 117.7 68.4 -63.6 -39.7 41.7 5.7 7.6 44 48 A A H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.847 92.6 62.5 -48.8 -32.5 42.8 5.0 4.0 45 49 A G H <> S+ 0 0 21 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.902 104.5 44.3 -61.8 -41.5 41.9 8.6 3.3 46 50 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 3,-0.6 0.957 111.5 47.7 -63.4 -56.3 47.3 7.3 4.4 48 52 A Q H 3X S+ 0 0 92 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.856 108.0 58.0 -55.3 -36.7 46.7 8.0 0.7 49 53 A G H 3<>S+ 0 0 7 -4,-1.7 5,-4.0 -5,-0.3 6,-1.0 0.898 107.1 47.8 -57.4 -41.4 46.9 11.7 1.6 50 54 A X H X<5S+ 0 0 1 -4,-1.6 3,-2.4 -3,-0.6 -2,-0.2 0.940 105.9 57.0 -65.0 -49.6 50.4 11.2 3.0 51 55 A R H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.888 112.9 42.2 -46.9 -43.2 51.5 9.2 -0.0 52 56 A F T 3<5S- 0 0 124 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.211 118.9-109.7 -97.4 17.1 50.7 12.2 -2.2 53 57 A N T < 5S+ 0 0 68 -3,-2.4 -3,-0.2 19,-0.2 -2,-0.1 0.747 86.8 118.2 70.8 22.8 52.1 14.8 0.2 54 58 A K S - 0 0 5 -2,-0.2 4,-2.4 61,-0.2 5,-0.2 -0.500 47.3 -95.6 -87.4 174.7 46.6 3.8 14.9 62 66 A N H > S+ 0 0 0 137,-0.3 4,-2.5 1,-0.2 5,-0.2 0.938 121.8 48.8 -61.2 -50.6 49.4 1.2 14.8 63 67 A L H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 114.0 44.6 -51.8 -52.4 48.1 -0.7 11.7 64 68 A S H > S+ 0 0 0 58,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.854 113.7 51.0 -69.1 -28.7 47.5 2.4 9.6 65 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.907 109.3 49.9 -71.7 -38.9 50.9 3.8 10.6 66 70 A X H X S+ 0 0 16 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.893 112.2 48.8 -66.4 -36.0 52.6 0.6 9.7 67 71 A E H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.2 5,-0.5 0.922 109.9 51.8 -68.5 -38.0 50.7 0.9 6.3 68 72 A A H X S+ 0 0 0 -4,-2.6 6,-2.6 3,-0.2 4,-1.5 0.828 110.6 50.1 -62.9 -34.2 51.9 4.6 6.1 69 73 A V H < S+ 0 0 30 -4,-2.3 4,-0.4 4,-0.2 -2,-0.2 0.937 116.6 37.1 -70.8 -47.7 55.5 3.4 6.7 70 74 A D H < S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.741 137.8 14.8 -75.9 -21.6 55.5 0.6 4.0 71 75 A R H < S+ 0 0 151 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.599 122.6 45.9-130.7 -21.3 53.4 2.5 1.5 72 76 A A S < S- 0 0 1 -4,-1.5 -19,-0.2 -5,-0.5 -3,-0.2 0.199 101.5-105.2-121.6 14.4 53.0 6.2 2.1 73 77 A N S S+ 0 0 73 -4,-0.4 134,-2.9 1,-0.2 135,-0.2 0.714 70.6 149.7 71.8 20.5 56.6 7.4 3.0 74 78 A G E -D 206 0A 2 -6,-2.6 2,-0.3 132,-0.2 132,-0.2 -0.257 30.0-168.9 -84.9 167.6 55.8 7.7 6.7 75 79 A Q E -D 205 0A 29 130,-1.2 130,-2.5 -2,-0.1 2,-0.2 -0.917 24.1-122.4-157.9 129.8 57.9 7.3 9.8 76 80 A V E +D 204 0A 4 -2,-0.3 171,-0.3 128,-0.2 128,-0.2 -0.506 35.5 161.6 -73.5 139.3 56.9 7.1 13.4 77 81 A F E + 0 0 4 126,-2.7 168,-1.5 1,-0.4 2,-0.3 0.479 59.7 25.7-133.2 -8.9 58.5 9.8 15.6 78 82 A A E -DE 203 244A 0 125,-1.4 125,-2.8 166,-0.3 -1,-0.4 -0.993 59.9-139.8-158.7 154.1 56.3 9.9 18.8 79 83 A Q E -DE 202 243A 20 164,-3.1 164,-2.3 -2,-0.3 2,-0.2 -0.941 18.9-127.3-123.4 138.8 54.0 7.8 20.9 80 84 A T - 0 0 3 121,-3.1 2,-0.4 -2,-0.4 120,-0.1 -0.645 23.8-153.8 -82.5 147.1 50.7 8.7 22.7 81 85 A V - 0 0 32 159,-0.5 159,-2.5 -2,-0.2 2,-0.0 -0.989 18.2-115.7-126.8 125.2 50.5 7.9 26.3 82 86 A A B > -F 239 0B 11 4,-0.6 3,-1.3 -2,-0.4 157,-0.3 -0.325 14.5-137.1 -57.3 132.1 47.3 7.3 28.2 83 87 A A T 3 S+ 0 0 59 155,-2.0 156,-0.1 1,-0.2 -1,-0.1 0.772 103.2 57.6 -52.2 -31.3 46.4 9.8 31.0 84 88 A D T 3 S- 0 0 116 154,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.415 119.8-106.9 -91.0 6.4 45.4 7.0 33.4 85 89 A G < + 0 0 63 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.0 0.515 67.0 151.1 79.6 10.3 48.8 5.3 33.1 86 90 A S - 0 0 25 1,-0.1 -4,-0.6 2,-0.1 -1,-0.3 -0.520 48.7-135.6 -68.9 141.8 47.6 2.4 30.9 87 91 A P S S- 0 0 92 0, 0.0 113,-0.4 0, 0.0 2,-0.3 0.077 75.6 -37.0 -88.7 24.5 50.5 1.2 28.8 88 92 A G S S- 0 0 6 111,-0.2 2,-0.3 109,-0.0 -2,-0.1 -0.983 74.4 -87.3 152.2-156.2 48.2 1.0 25.8 89 93 A Y E -G 198 0C 7 109,-2.4 109,-3.0 -2,-0.3 2,-0.4 -0.844 26.1-118.1-149.3-179.9 44.7 0.1 25.0 90 94 A W E -G 197 0C 62 -2,-0.3 82,-2.1 107,-0.2 2,-0.3 -0.949 12.2-129.5-133.5 142.1 42.4 -2.9 24.1 91 95 A S E - H 0 171C 0 105,-0.6 104,-2.9 -2,-0.4 2,-0.3 -0.666 35.1-174.9 -82.9 147.4 40.2 -4.0 21.2 92 96 A V E -GH 194 170C 1 78,-2.6 78,-1.9 -2,-0.3 2,-0.4 -0.917 28.0-135.0-135.1 163.7 36.7 -5.2 22.2 93 97 A L E -GH 193 169C 0 100,-1.4 99,-2.9 -2,-0.3 100,-1.0 -0.979 29.9-168.2-111.3 135.1 33.5 -6.7 20.9 94 98 A I E +GH 191 168C 0 74,-2.4 74,-2.2 -2,-0.4 2,-0.3 -0.929 12.5 176.4-125.7 146.9 30.3 -5.0 22.1 95 99 A V E -GH 190 167C 1 95,-2.0 95,-1.7 -2,-0.3 72,-0.2 -0.848 45.0 -74.3-133.4 167.5 26.6 -5.9 22.0 96 100 A N E > -G 189 0C 12 70,-0.5 3,-1.4 -2,-0.3 93,-0.2 -0.283 38.4-115.8 -64.6 152.8 23.6 -4.1 23.4 97 101 A K T 3 S+ 0 0 111 91,-2.5 -1,-0.1 1,-0.3 92,-0.1 0.830 115.4 56.2 -51.9 -41.5 22.8 -4.2 27.1 98 102 A D T 3 S+ 0 0 106 90,-0.2 -1,-0.3 2,-0.0 91,-0.1 0.615 85.3 108.0 -72.8 -13.9 19.6 -6.1 26.4 99 103 A S < - 0 0 29 -3,-1.4 -4,-0.1 1,-0.1 67,-0.0 -0.336 65.3-143.4 -73.2 145.1 21.4 -8.9 24.5 100 104 A P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.673 72.0 106.1 -81.1 -14.0 21.7 -12.4 26.0 101 105 A I + 0 0 6 1,-0.2 -6,-0.1 -5,-0.1 3,-0.1 -0.494 37.4 165.2 -59.7 126.8 25.2 -12.8 24.5 102 106 A N + 0 0 101 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.520 58.1 7.4-117.9 -17.6 27.7 -12.4 27.4 103 107 A N S > S- 0 0 66 1,-0.1 4,-2.1 90,-0.0 -1,-0.2 -0.885 83.9 -84.9-157.4-177.8 31.0 -13.8 25.8 104 108 A L H > S+ 0 0 32 88,-0.4 4,-3.1 -2,-0.3 5,-0.3 0.890 119.2 62.2 -70.9 -34.6 32.7 -15.0 22.7 105 109 A N H > S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.914 107.8 42.8 -56.1 -48.4 31.4 -18.5 23.2 106 110 A D H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.925 113.5 53.3 -63.9 -46.6 27.7 -17.3 22.9 107 111 A L H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.3 3,-0.4 0.949 108.6 47.2 -53.6 -53.9 28.6 -15.1 20.0 108 112 A L H < S+ 0 0 29 -4,-3.1 -1,-0.3 1,-0.2 4,-0.2 0.766 110.3 55.6 -62.0 -26.9 30.3 -17.8 17.9 109 113 A A H < S+ 0 0 84 -4,-1.2 3,-0.3 -3,-0.4 -1,-0.2 0.916 118.3 30.4 -71.5 -41.9 27.3 -20.0 18.6 110 114 A K H >< S+ 0 0 104 -4,-1.9 3,-2.7 -3,-0.4 4,-0.4 0.323 82.8 121.5-102.0 3.6 24.7 -17.6 17.3 111 115 A R G >< + 0 0 88 -4,-1.0 3,-1.7 1,-0.3 35,-1.0 0.788 68.2 59.3 -41.6 -40.6 26.9 -16.0 14.7 112 116 A K G 3 S+ 0 0 161 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.769 106.5 47.2 -68.3 -22.7 24.7 -17.0 11.8 113 117 A D G < S+ 0 0 115 -3,-2.7 2,-0.4 32,-0.1 -1,-0.3 0.365 100.9 86.8 -93.1 3.0 21.7 -15.0 13.2 114 118 A L < - 0 0 19 -3,-1.7 32,-1.7 -4,-0.4 33,-0.6 -0.893 68.1-134.1-119.4 136.4 23.6 -11.9 14.0 115 119 A T E -i 147 0C 11 -2,-0.4 52,-1.6 31,-0.2 2,-0.5 -0.585 26.5-151.9 -79.9 146.4 24.6 -8.7 12.1 116 120 A F E -ij 148 167C 0 31,-2.8 33,-2.0 -2,-0.2 2,-1.1 -0.961 13.6-154.4-130.7 116.6 28.2 -7.7 12.6 117 121 A G E -ij 149 168C 3 50,-3.1 52,-1.9 -2,-0.5 33,-0.2 -0.777 23.4-169.7 -89.0 93.8 29.7 -4.2 12.4 118 122 A N E -i 150 0C 14 31,-1.9 33,-1.6 -2,-1.1 9,-0.2 -0.289 20.5-111.0 -70.2 167.4 33.4 -4.8 11.4 119 123 A G - 0 0 2 7,-1.5 33,-0.2 31,-0.2 -1,-0.1 -0.158 43.4 -63.4 -91.9-168.3 35.8 -2.0 11.6 120 124 A D > - 0 0 10 31,-0.3 3,-3.1 30,-0.2 -1,-0.2 -0.521 51.0-120.6 -74.4 132.7 37.7 0.1 9.1 121 125 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.669 113.0 51.0 -64.6 -5.2 40.1 -2.2 7.2 122 126 A N T 3 S+ 0 0 31 5,-0.1 -58,-0.6 6,-0.0 2,-0.5 0.295 85.6 110.1-108.0 12.4 43.0 -0.2 8.4 123 127 A S <>> - 0 0 2 -3,-3.1 5,-2.3 1,-0.2 4,-1.5 -0.750 55.2-154.7 -94.1 131.6 42.1 -0.2 12.1 124 128 A T T 4>S+ 0 0 2 -2,-0.5 5,-2.9 3,-0.2 -1,-0.2 0.913 97.3 26.6 -62.3 -46.8 44.2 -2.2 14.5 125 129 A S T 45S+ 0 0 1 3,-0.2 45,-0.4 4,-0.2 -33,-0.2 0.698 124.6 48.8 -91.9 -24.9 41.4 -2.7 17.1 126 130 A G T 45S- 0 0 0 43,-0.1 -7,-1.5 -6,-0.1 43,-0.2 0.715 133.7 -0.7 -87.6 -24.4 38.5 -2.5 14.8 127 131 A F T X5S+ 0 0 62 -4,-1.5 4,-1.8 -9,-0.2 -3,-0.2 0.607 125.4 45.2-134.8 -63.2 39.8 -4.9 12.2 128 132 A L H >>>S+ 0 0 0 0, 0.0 5,-2.3 0, 0.0 4,-2.1 0.909 112.0 67.7 -60.1 -33.2 39.5 -9.2 16.3 131 135 A G H 3<>S+ 0 0 10 -4,-1.8 5,-2.6 3,-0.2 -2,-0.2 0.821 113.3 28.6 -51.3 -37.2 40.4 -10.4 12.7 132 136 A Y H <<>S+ 0 0 7 -4,-1.7 5,-2.6 -3,-0.8 -1,-0.2 0.909 127.7 36.7 -85.5 -56.4 43.0 -12.6 14.2 133 137 A Y H <5S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -4,-0.1 0.830 131.5 27.6 -75.8 -33.0 41.9 -13.6 17.7 134 138 A V T <5S+ 0 0 1 -4,-2.1 -3,-0.2 -5,-0.4 4,-0.1 0.867 133.9 24.9 -95.6 -51.0 38.2 -13.8 17.0 135 139 A F T > XS+ 0 0 11 -5,-2.3 3,-2.3 2,-0.1 5,-1.5 0.976 125.8 34.4 -82.4 -73.0 38.1 -14.7 13.3 136 140 A A G > - 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