==== 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 12-OCT-10 3P7I . COMPND 2 MOLECULE: PHND, SUBUNIT OF ALKYLPHOSPHONATE ABC TRANSPORTER . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI UTI89; . AUTHOR I.ALICEA,E.R.SCHREITER . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.7 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 2 0 0 2 2 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 3 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 . 0 0 0 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 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 0 235 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.3 21.3 -19.4 26.4 2 6 A A - 0 0 33 1,-0.1 2,-0.4 31,-0.1 33,-0.2 -0.160 360.0-130.9 -56.7 146.1 19.1 -21.9 24.4 3 7 A L E -a 35 0A 13 31,-2.8 33,-3.0 53,-0.0 2,-0.6 -0.808 8.7-144.1 -99.4 140.1 16.0 -20.7 22.7 4 8 A N E -a 36 0A 44 -2,-0.4 52,-2.4 31,-0.2 53,-1.6 -0.938 12.8-160.6-103.1 123.8 12.6 -22.5 23.1 5 9 A F E -ab 37 57A 1 31,-3.1 33,-2.4 -2,-0.6 2,-0.3 -0.908 9.3-144.8-109.8 113.6 10.5 -22.4 19.9 6 10 A G E -ab 38 58A 0 51,-2.9 53,-2.6 -2,-0.6 2,-0.5 -0.495 13.6-169.9 -77.9 134.5 6.8 -23.1 20.4 7 11 A I E - b 0 59A 0 31,-2.5 33,-0.4 -2,-0.3 53,-0.1 -0.966 22.2-126.5-129.9 115.3 5.0 -25.1 17.7 8 12 A I - 0 0 3 51,-1.3 2,-2.0 -2,-0.5 3,-0.4 -0.257 26.7-109.1 -63.5 150.4 1.1 -25.3 17.8 9 13 A S + 0 0 21 1,-0.2 145,-0.2 31,-0.1 144,-0.2 -0.317 66.8 137.0 -84.8 58.2 -0.5 -28.7 17.7 10 14 A T S S+ 0 0 8 -2,-2.0 144,-1.4 142,-0.1 2,-0.3 0.793 82.1 8.2 -70.1 -24.1 -2.0 -28.6 14.2 11 15 A E S S- 0 0 15 -3,-0.4 -1,-0.1 142,-0.1 142,-0.1 -0.894 101.2 -71.7-145.2 171.9 -0.8 -32.2 13.8 12 16 A S > - 0 0 35 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.248 41.9-117.4 -62.7 156.7 0.8 -34.8 15.9 13 17 A Q H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 -1,-0.1 0.910 117.5 63.5 -61.8 -37.7 4.4 -34.4 17.0 14 18 A Q H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.886 111.7 35.4 -49.5 -40.4 5.1 -37.5 15.0 15 19 A N H > S+ 0 0 45 -3,-0.5 4,-0.6 2,-0.1 -1,-0.2 0.806 118.6 50.8 -86.4 -29.3 4.1 -35.5 11.9 16 20 A L H >X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 3,-0.9 0.890 96.6 66.8 -74.6 -39.6 5.4 -32.1 13.0 17 21 A K H 3X S+ 0 0 107 -4,-3.2 4,-3.5 1,-0.3 -1,-0.2 0.856 97.0 52.5 -54.4 -45.8 9.0 -33.2 13.9 18 22 A P H 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.827 115.8 41.6 -64.9 -30.7 10.2 -34.1 10.4 19 23 A Q H << S+ 0 0 19 -3,-0.9 4,-0.5 -4,-0.6 -2,-0.2 0.846 124.4 36.6 -75.6 -37.1 9.0 -30.7 9.1 20 24 A W H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.1 5,-0.3 0.826 100.9 69.0 -90.9 -35.2 10.3 -28.7 12.0 21 25 A T H X S+ 0 0 61 -4,-3.5 4,-2.9 1,-0.2 5,-0.2 0.918 101.3 47.0 -56.8 -44.8 13.5 -30.4 13.1 22 26 A P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.855 112.9 51.4 -69.2 -28.1 15.5 -29.3 10.0 23 27 A F H > S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.943 111.9 44.5 -69.1 -45.0 14.2 -25.8 10.3 24 28 A L H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.876 110.7 55.6 -70.3 -34.2 15.2 -25.5 14.0 25 29 A Q H X S+ 0 0 97 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.894 108.4 48.6 -62.3 -36.9 18.6 -27.1 13.2 26 30 A D H X S+ 0 0 15 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.885 109.6 52.5 -67.8 -35.9 19.2 -24.4 10.6 27 31 A M H X S+ 0 0 2 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.937 108.8 50.1 -61.9 -44.4 18.2 -21.8 13.2 28 32 A E H X>S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 5,-0.8 0.902 109.2 51.0 -60.6 -47.7 20.7 -23.2 15.6 29 33 A K H <5S+ 0 0 167 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 117.4 39.9 -60.3 -41.7 23.5 -23.1 13.0 30 34 A K H <5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 120.5 40.6 -77.0 -41.0 22.7 -19.5 12.3 31 35 A L H <5S- 0 0 22 -4,-3.7 -2,-0.2 2,-0.2 -1,-0.2 0.655 99.5-131.8 -81.2 -15.5 22.0 -18.1 15.8 32 36 A G T <5S+ 0 0 70 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.819 73.4 96.1 64.8 35.8 24.9 -20.1 17.3 33 37 A V S > S- 0 0 68 1,-0.1 3,-0.9 109,-0.0 4,-0.7 -0.915 86.5 -97.2-145.5 171.8 -3.3 -27.8 22.8 43 47 A Y H >> S+ 0 0 6 -2,-0.3 4,-1.7 1,-0.2 3,-1.3 0.888 115.6 67.4 -61.8 -36.4 -2.6 -24.2 21.6 44 48 A A H 3> S+ 0 0 32 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.788 92.3 62.6 -52.9 -34.4 -3.2 -22.8 25.2 45 49 A G H <> S+ 0 0 21 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.871 105.4 45.1 -63.5 -36.8 0.1 -24.7 26.3 46 50 A I H S+ 0 0 6 -4,-2.0 5,-3.1 -5,-0.3 6,-1.0 0.936 110.3 44.8 -61.3 -46.3 4.5 -21.2 28.0 50 54 A M H ><5S+ 0 0 0 -4,-2.6 3,-1.8 4,-0.3 -2,-0.2 0.902 108.3 57.9 -61.4 -37.0 5.2 -17.8 26.4 51 55 A R H 3<5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 111.1 43.2 -62.9 -33.9 3.4 -16.0 29.3 52 56 A F T 3<5S- 0 0 122 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.123 118.2-109.6-100.1 20.1 5.8 -17.7 31.8 53 57 A N T < 5S+ 0 0 74 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.732 90.1 114.8 60.0 26.7 9.0 -17.1 29.6 54 58 A K S - 0 0 3 -2,-0.2 4,-2.5 61,-0.2 5,-0.2 -0.510 46.4 -96.4 -91.0 176.6 -2.4 -19.0 14.4 62 66 A N H > S+ 0 0 0 137,-0.3 4,-2.1 2,-0.2 5,-0.1 0.889 123.4 47.6 -63.6 -41.3 -3.9 -15.6 14.4 63 67 A L H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.965 115.3 44.8 -63.3 -48.6 -6.3 -16.2 17.3 64 68 A S H > S+ 0 0 0 58,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.867 113.7 51.6 -67.1 -35.5 -3.5 -17.8 19.5 65 69 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.896 107.2 53.1 -62.3 -41.8 -1.2 -14.9 18.5 66 70 A M H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.949 111.4 46.1 -55.8 -48.7 -3.9 -12.4 19.5 67 71 A E H X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.883 111.7 51.4 -65.0 -37.6 -4.1 -14.1 22.9 68 72 A A H X S+ 0 0 0 -4,-2.4 6,-2.9 -5,-0.2 4,-1.6 0.873 111.3 46.7 -68.4 -35.0 -0.3 -14.2 23.2 69 73 A V H < S+ 0 0 31 -4,-2.7 4,-0.4 4,-0.2 -2,-0.2 0.927 120.5 40.2 -67.5 -43.2 -0.0 -10.4 22.4 70 74 A D H < S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.839 135.9 12.6 -75.2 -28.8 -2.8 -9.7 24.9 71 75 A R H < S+ 0 0 155 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.531 125.1 47.8-125.6 -20.1 -1.9 -12.1 27.7 72 76 A A S < S- 0 0 1 -4,-1.6 -19,-0.2 -5,-0.4 -3,-0.2 0.175 101.6-105.2-128.7 19.4 1.6 -13.4 27.2 73 77 A N + 0 0 71 -4,-0.4 134,-2.9 1,-0.2 135,-0.2 0.738 68.7 156.9 66.8 26.2 3.9 -10.5 26.4 74 78 A G E -D 206 0A 1 -6,-2.9 2,-0.3 132,-0.2 132,-0.2 -0.373 27.1-171.1 -85.6 158.9 3.9 -11.5 22.7 75 79 A Q E -D 205 0A 63 130,-1.8 130,-2.5 -2,-0.1 2,-0.2 -0.949 21.3-130.4-144.8 129.9 4.7 -9.5 19.6 76 80 A V E +D 204 0A 4 -2,-0.3 171,-0.4 128,-0.2 128,-0.2 -0.530 33.9 160.1 -70.2 138.9 4.3 -10.5 16.0 77 81 A F E + 0 0 6 126,-2.6 168,-2.1 1,-0.4 2,-0.3 0.528 60.7 26.5-133.3 -13.2 7.3 -9.9 13.8 78 82 A A E -DE 203 244A 0 125,-1.5 125,-2.8 166,-0.3 2,-0.4 -0.955 60.2-147.0-146.0 163.6 6.9 -12.2 10.7 79 83 A Q E -DE 202 243A 21 164,-2.2 164,-2.9 -2,-0.3 122,-0.1 -0.999 22.1-120.4-132.5 140.0 4.1 -13.9 8.7 80 84 A T E - 0 0 3 121,-3.6 2,-0.4 -2,-0.4 120,-0.1 -0.324 23.7-150.4 -77.1 156.6 4.1 -17.2 7.0 81 85 A V E - E 0 240A 26 159,-0.5 159,-3.5 119,-0.1 2,-0.0 -0.991 20.8-110.9-133.4 130.3 3.5 -17.3 3.3 82 86 A A E > - E 0 239A 26 4,-0.5 3,-1.6 -2,-0.4 157,-0.3 -0.291 17.1-138.5 -64.5 136.0 1.9 -20.2 1.4 83 87 A A T 3 S+ 0 0 36 155,-2.5 156,-0.2 1,-0.3 -1,-0.1 0.853 102.0 56.0 -63.3 -26.7 4.3 -22.0 -0.9 84 88 A D T 3 S- 0 0 112 154,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.373 118.7-105.6 -92.1 6.8 1.5 -22.2 -3.7 85 89 A G < + 0 0 62 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.458 65.8 153.0 83.3 0.8 0.9 -18.4 -3.8 86 90 A S - 0 0 34 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.378 48.6-131.5 -56.4 149.8 -2.4 -18.5 -2.0 87 91 A P S S- 0 0 98 0, 0.0 113,-0.4 0, 0.0 2,-0.3 0.460 77.0 -34.9 -88.6 4.7 -3.0 -15.1 -0.2 88 92 A G S S- 0 0 10 111,-0.2 2,-0.3 -7,-0.0 109,-0.1 -0.898 77.1 -93.4 173.9-151.3 -3.9 -16.8 3.2 89 93 A Y B -F 198 0B 9 109,-2.0 109,-3.0 -2,-0.3 2,-0.4 -0.839 29.7-124.9-141.8 177.8 -5.8 -20.0 4.0 90 94 A W - 0 0 65 -2,-0.3 82,-2.5 107,-0.2 83,-0.3 -0.960 9.7-126.9-133.5 149.2 -9.4 -21.0 4.7 91 95 A S E -G 171 0C 0 105,-0.5 104,-2.7 -2,-0.4 2,-0.3 -0.639 34.1-174.6 -84.8 152.6 -11.4 -22.7 7.4 92 96 A V E -GH 170 194C 0 78,-1.8 78,-2.0 -2,-0.2 2,-0.4 -0.948 27.5-132.3-139.5 158.8 -13.8 -25.6 6.3 93 97 A L E -GH 169 193C 2 100,-1.6 99,-2.4 -2,-0.3 100,-0.8 -0.962 32.5-162.5-104.1 133.9 -16.4 -28.0 7.5 94 98 A I E +GH 168 191C 0 74,-2.7 74,-2.0 -2,-0.4 2,-0.3 -0.927 15.6 175.3-116.9 140.0 -15.7 -31.6 6.4 95 99 A V E -GH 167 190C 1 95,-2.6 95,-2.4 -2,-0.4 2,-0.2 -0.824 44.5 -81.5-124.3 176.2 -17.9 -34.6 6.3 96 100 A N E > - H 0 189C 15 70,-0.6 3,-2.1 -2,-0.3 93,-0.3 -0.533 36.8-117.7 -75.3 147.0 -17.1 -38.1 4.9 97 101 A K T 3 S+ 0 0 146 91,-2.3 -1,-0.1 1,-0.3 92,-0.1 0.796 115.7 58.2 -48.6 -32.9 -17.4 -38.6 1.1 98 102 A D T 3 S+ 0 0 114 90,-0.3 -1,-0.3 2,-0.0 91,-0.1 0.562 83.4 108.2 -81.5 -1.4 -20.2 -41.2 1.9 99 103 A S < - 0 0 26 -3,-2.1 -4,-0.1 1,-0.1 67,-0.0 -0.442 66.1-144.1 -73.8 142.2 -22.3 -38.6 3.8 100 104 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.541 73.6 106.5 -79.8 -3.0 -25.5 -37.4 2.1 101 105 A I + 0 0 14 -5,-0.1 -2,-0.1 1,-0.1 -6,-0.1 -0.634 37.4 162.3 -75.7 127.6 -24.8 -34.0 3.7 102 106 A N + 0 0 92 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.477 56.6 16.2-124.5 -9.6 -23.6 -31.6 0.9 103 107 A N S > S- 0 0 65 1,-0.1 4,-1.7 90,-0.0 -1,-0.2 -0.912 83.6 -92.1-159.9 172.8 -24.0 -28.1 2.2 104 108 A L H > S+ 0 0 27 88,-0.4 4,-2.9 -2,-0.3 5,-0.3 0.863 119.5 59.0 -69.6 -36.1 -24.5 -26.1 5.4 105 109 A N H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 107.5 44.9 -53.9 -49.5 -28.3 -26.2 5.0 106 110 A D H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.879 114.1 52.3 -62.3 -40.9 -28.4 -30.0 5.0 107 111 A L H >< S+ 0 0 3 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.947 111.0 43.5 -59.1 -51.8 -26.0 -30.0 8.0 108 112 A L H >< S+ 0 0 22 -4,-2.9 3,-0.8 1,-0.3 4,-0.3 0.829 108.5 60.5 -70.0 -28.6 -28.0 -27.6 10.2 109 113 A A H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.817 116.8 30.6 -67.2 -32.1 -31.2 -29.4 9.3 110 114 A K T X< S+ 0 0 124 -4,-1.2 3,-2.1 -3,-0.6 4,-0.4 0.252 82.0 119.5-110.5 16.4 -30.0 -32.7 10.7 111 115 A R G X + 0 0 64 -3,-0.8 3,-1.5 -4,-0.3 35,-1.2 0.803 66.1 64.4 -56.7 -35.6 -27.7 -31.4 13.5 112 116 A K G 3 S+ 0 0 145 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.718 108.8 42.7 -59.8 -20.1 -29.6 -33.0 16.4 113 117 A D G < S+ 0 0 98 -3,-2.1 2,-0.3 33,-0.1 -1,-0.3 0.399 103.4 83.5-104.5 1.7 -28.6 -36.5 14.9 114 118 A L < - 0 0 22 -3,-1.5 32,-2.0 -4,-0.4 33,-0.8 -0.840 69.4-131.4-114.4 147.0 -25.0 -35.7 14.0 115 119 A T E -i 147 0C 15 -2,-0.3 52,-1.7 31,-0.2 2,-0.4 -0.701 23.9-149.3 -92.2 145.0 -21.7 -35.7 16.0 116 120 A F E -ij 148 167C 3 31,-2.6 33,-2.0 -2,-0.3 2,-0.9 -0.956 11.4-156.4-125.3 121.5 -19.5 -32.6 15.7 117 121 A G E -ij 149 168C 0 50,-2.8 52,-2.3 -2,-0.4 33,-0.2 -0.873 24.3-171.4 -96.8 101.5 -15.7 -32.4 16.0 118 122 A N E -i 150 0C 14 31,-2.9 33,-1.8 -2,-0.9 9,-0.2 -0.403 19.2-109.4 -85.8 169.1 -15.0 -28.8 17.0 119 123 A G - 0 0 0 7,-1.4 33,-0.2 31,-0.3 -1,-0.1 -0.215 44.2 -63.1 -92.5-175.8 -11.6 -27.4 17.1 120 124 A D > - 0 0 9 31,-0.3 3,-2.7 30,-0.2 -1,-0.2 -0.497 50.8-123.4 -62.4 132.8 -9.1 -26.3 19.6 121 125 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.702 112.7 49.6 -62.3 -15.5 -10.8 -23.3 21.5 122 126 A N T 3 S+ 0 0 28 5,-0.1 -58,-0.5 4,-0.0 2,-0.4 0.243 86.8 110.3-104.2 14.7 -7.8 -21.2 20.6 123 127 A S <>> - 0 0 1 -3,-2.7 5,-2.0 1,-0.2 4,-1.4 -0.768 55.6-153.6 -94.0 133.3 -7.7 -22.1 16.8 124 128 A T T 4>S+ 0 0 1 -2,-0.4 5,-2.9 3,-0.2 -1,-0.2 0.968 99.1 26.7 -63.7 -59.9 -8.6 -19.5 14.3 125 129 A S T 45S+ 0 0 2 1,-0.2 45,-0.4 3,-0.2 -33,-0.2 0.796 124.5 51.6 -78.6 -27.1 -9.9 -21.9 11.6 126 130 A G T 45S- 0 0 0 43,-0.1 -7,-1.4 -6,-0.1 43,-0.2 0.728 131.4 -3.6 -81.3 -23.9 -10.9 -24.7 14.0 127 131 A F T X5S+ 0 0 59 -4,-1.4 4,-2.0 -9,-0.2 -3,-0.2 0.614 124.6 46.7-136.4 -60.0 -13.0 -22.7 16.4 128 132 A L H >>S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-1.9 0.914 111.4 65.7 -67.4 -29.3 -16.8 -21.4 12.1 131 135 A G H <>S+ 0 0 9 -4,-2.0 5,-2.6 3,-0.2 -2,-0.2 0.878 113.4 29.8 -58.9 -35.7 -17.9 -20.3 15.5 132 136 A Y H <>S+ 0 0 30 -4,-1.9 5,-2.8 -3,-0.3 6,-0.2 0.950 127.9 36.4 -86.5 -53.5 -19.0 -17.0 14.0 133 137 A Y H <5S+ 0 0 67 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.1 0.800 128.9 29.7 -75.4 -33.2 -20.0 -17.8 10.4 134 138 A V T <5S+ 0 0 0 -4,-2.4 4,-0.2 -5,-0.3 -3,-0.2 0.878 135.3 19.5 -87.3 -53.1 -21.6 -21.2 10.9 135 139 A F T > XS+ 0 0 14 -5,-1.9 5,-2.1 2,-0.2 3,-1.1 0.981 125.9 40.8 -88.2 -60.4 -23.0 -21.0 14.5 136 140 A A G > - 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