==== 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 CELL ADHESION 11-MAR-03 1OQV . COMPND 2 MOLECULE: TOXIN-COREGULATED PILUS SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR L.CRAIG,J.A.TAINER . 513 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 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 . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 5 0 3 0 0 0 0 3 0 3 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 3 0 0 9 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 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 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 29 A D 0 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.2 69.0 30.4 -13.6 2 30 A S > - 0 0 59 3,-0.0 4,-2.4 0, 0.0 5,-0.2 0.682 360.0-140.3 -60.9 154.1 66.5 28.9 -14.8 3 31 A Q H > S+ 0 0 134 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.897 97.1 49.5 -61.9 -37.9 64.7 32.2 -13.8 4 32 A N H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.0 50.1 -72.4 -35.3 61.6 30.4 -12.6 5 33 A M H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 111.5 48.3 -65.7 -42.2 63.6 28.0 -10.4 6 34 A T H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 114.3 47.0 -62.2 -42.1 65.5 30.8 -8.8 7 35 A K H X S+ 0 0 54 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.917 109.8 52.7 -66.2 -42.3 62.3 32.7 -8.2 8 36 A A H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.930 109.1 50.3 -59.7 -42.2 60.6 29.6 -6.8 9 37 A A H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.933 112.7 46.8 -59.5 -45.7 63.5 29.2 -4.4 10 38 A Q H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 115.1 45.1 -62.7 -46.3 63.3 32.8 -3.2 11 39 A S H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.938 111.1 51.3 -66.5 -46.1 59.6 32.7 -2.8 12 40 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.906 112.3 48.3 -60.1 -40.9 59.4 29.4 -1.0 13 41 A N H X S+ 0 0 66 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.940 110.9 49.8 -60.1 -49.0 62.0 30.7 1.4 14 42 A S H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 112.3 49.0 -59.1 -42.4 60.2 34.0 2.0 15 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.923 110.2 47.7 -67.3 -44.3 57.0 32.2 2.7 16 44 A Q H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.883 112.3 51.0 -70.5 -30.4 58.3 29.7 5.1 17 45 A V H X S+ 0 0 51 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.939 111.8 47.7 -63.2 -44.6 60.1 32.4 7.0 18 46 A A H X S+ 0 0 13 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.917 113.4 47.7 -61.7 -44.0 56.8 34.4 7.1 19 47 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.933 114.7 43.8 -66.1 -45.0 54.8 31.4 8.3 20 48 A T H X S+ 0 0 20 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.945 115.9 47.7 -69.1 -43.4 57.3 30.4 11.1 21 49 A Q H < S+ 0 0 151 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.879 118.4 41.8 -59.3 -39.7 57.8 34.0 12.3 22 50 A T H < S+ 0 0 26 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.905 127.8 23.2 -77.2 -41.8 54.0 34.7 12.3 23 51 A Y H >< S+ 0 0 36 -4,-2.5 3,-1.5 -5,-0.2 4,-0.4 0.623 93.8 83.8-112.6 -15.2 52.7 31.4 13.8 24 52 A R G >< S+ 0 0 136 -4,-2.2 3,-1.0 -5,-0.3 -3,-0.1 0.916 99.6 45.3 -57.9 -37.2 55.3 29.6 15.9 25 53 A G G 3 S+ 0 0 78 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.514 105.1 63.7 -83.9 -0.6 54.5 31.7 18.9 26 54 A L G < S- 0 0 123 -3,-1.5 -1,-0.2 2,-0.1 2,-0.2 0.342 106.3-123.4-100.1 1.4 50.8 31.3 18.3 27 55 A G S < S+ 0 0 31 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.1 0.010 79.3 35.0 88.3 -32.9 50.9 27.5 18.9 28 56 A N S S- 0 0 78 -5,-0.3 50,-0.2 -2,-0.2 -2,-0.1 -0.986 73.9-116.6-147.4 161.0 49.4 26.4 15.5 29 57 A Y - 0 0 9 48,-2.8 3,-0.1 -2,-0.3 40,-0.1 -0.589 58.5 -78.5 -88.4 154.8 49.2 27.3 11.8 30 58 A P - 0 0 36 0, 0.0 39,-0.2 0, 0.0 -1,-0.1 -0.293 55.9-102.2 -61.4 138.3 45.7 28.2 10.5 31 59 A A - 0 0 70 37,-0.1 2,-0.4 -3,-0.1 39,-0.1 -0.299 36.9-176.2 -63.0 142.3 43.5 25.3 9.9 32 60 A T - 0 0 7 37,-0.3 37,-0.1 1,-0.1 45,-0.1 -0.850 10.9-179.8-139.7 104.4 43.0 24.1 6.3 33 61 A A S S- 0 0 79 -2,-0.4 2,-0.3 35,-0.1 83,-0.1 0.758 72.2 -9.6 -70.2 -23.0 40.6 21.3 5.7 34 62 A D S > S- 0 0 78 82,-0.1 4,-2.1 81,-0.1 3,-0.2 -0.900 86.1 -76.4-163.2 179.8 41.2 21.2 2.0 35 63 A A H > S+ 0 0 37 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.810 122.8 60.5 -68.0 -30.8 42.8 23.0 -0.9 36 64 A T H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 108.8 43.5 -59.5 -44.4 40.1 25.6 -1.0 37 65 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.883 111.6 55.0 -68.6 -35.7 41.0 26.6 2.6 38 66 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 29,-1.3 0.880 107.9 49.0 -63.0 -38.1 44.7 26.4 1.6 39 67 A S H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 110.6 50.1 -68.0 -39.8 44.1 28.9 -1.2 40 68 A K H X S+ 0 0 151 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.858 106.7 56.3 -68.9 -31.4 42.2 31.2 1.1 41 69 A L H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.956 107.8 47.0 -63.2 -48.6 45.1 31.1 3.6 42 70 A T H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.955 113.3 48.5 -58.6 -46.4 47.6 32.2 1.0 43 71 A S H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.5 52.7 -61.5 -38.0 45.4 35.0 -0.1 44 72 A G H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.920 108.4 49.2 -62.1 -44.1 44.8 36.0 3.5 45 73 A L H <>S+ 0 0 6 -4,-2.6 5,-2.0 1,-0.2 6,-1.0 0.875 109.5 51.7 -68.3 -35.2 48.5 36.2 4.1 46 74 A V H ><5S+ 0 0 37 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.903 106.5 55.5 -59.5 -42.7 49.1 38.3 1.0 47 75 A S H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.761 105.9 51.2 -68.0 -20.9 46.4 40.7 2.3 48 76 A L T 3<5S- 0 0 119 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.381 113.2-117.6 -88.1 -2.8 48.2 41.1 5.6 49 77 A G T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 2,-0.3 3,-0.1 0.665 81.7 124.0 73.6 16.0 51.4 42.0 3.8 50 78 A K S - 0 0 63 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.378 25.3-111.4 -81.2 162.5 53.9 39.8 -1.2 53 81 A S H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.914 120.2 48.9 -54.3 -44.8 51.7 39.1 -4.2 54 82 A D H 4 S+ 0 0 68 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.896 109.1 51.8 -68.8 -37.2 54.7 38.2 -6.3 55 83 A E H 4 S+ 0 0 52 1,-0.2 -1,-0.2 -44,-0.1 -2,-0.2 0.855 106.4 55.1 -66.0 -34.5 56.1 35.9 -3.6 56 84 A A H < S+ 0 0 0 -4,-2.0 9,-2.9 8,-0.1 -1,-0.2 0.711 88.7 102.9 -71.5 -22.1 52.8 34.0 -3.3 57 85 A K B < S-A 64 0A 60 -4,-0.9 7,-0.2 -3,-0.5 -46,-0.1 -0.403 74.2-132.0 -69.1 130.6 52.8 33.3 -7.0 58 86 A N >> - 0 0 2 5,-3.1 4,-2.9 -2,-0.2 3,-1.0 -0.727 20.7-149.9 -69.3 113.7 53.8 29.9 -8.3 59 87 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -54,-0.1 0.726 90.1 57.2 -69.4 -16.8 56.2 31.0 -11.0 60 88 A F T 34 S+ 0 0 34 25,-0.1 -55,-0.0 1,-0.1 -56,-0.0 0.719 124.4 17.2 -82.3 -23.6 55.4 28.0 -13.2 61 89 A I T <4 S- 0 0 79 -3,-1.0 -1,-0.1 2,-0.2 3,-0.1 0.529 95.7-122.8-130.7 -11.4 51.7 28.7 -13.5 62 90 A G S < S+ 0 0 49 -4,-2.9 2,-0.3 1,-0.3 -5,-0.1 0.429 74.6 98.7 89.3 2.1 51.1 32.3 -12.4 63 91 A T S S- 0 0 84 -5,-0.3 -5,-3.1 1,-0.1 -1,-0.3 -0.775 81.8 -73.7-119.9 164.2 48.6 31.7 -9.6 64 92 A N B -A 57 0A 56 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.266 43.2-120.8 -59.1 139.2 49.1 31.6 -5.8 65 93 A M - 0 0 4 -9,-2.9 2,-0.2 -23,-0.1 19,-0.1 -0.628 30.9-118.8 -74.2 135.6 50.7 28.6 -4.2 66 94 A N E -B 83 0B 23 17,-0.6 17,-3.0 -2,-0.3 2,-0.5 -0.501 20.1-151.9 -73.8 144.9 48.4 26.9 -1.7 67 95 A I E -B 82 0B 2 -29,-1.3 2,-0.3 15,-0.2 15,-0.2 -0.984 14.6-170.8-118.9 116.9 49.5 26.7 2.0 68 96 A F E -B 81 0B 0 13,-2.8 13,-2.5 -2,-0.5 2,-0.4 -0.811 15.4-147.5-101.2 146.2 48.2 23.8 4.0 69 97 A S E +B 80 0B 2 -2,-0.3 -37,-0.3 11,-0.3 11,-0.3 -0.862 29.1 171.9 -89.6 138.2 48.5 23.1 7.8 70 98 A F E -B 79 0B 2 9,-2.3 9,-2.1 -2,-0.4 8,-0.9 -0.939 32.2 -75.1-151.8 166.9 48.7 19.4 8.6 71 99 A P E - 0 0 42 0, 0.0 51,-2.7 0, 0.0 2,-0.4 -0.277 26.3-156.9 -76.4 159.3 49.4 17.3 11.7 72 100 A R E > S-B 75 0B 82 3,-2.1 3,-2.0 49,-0.2 49,-0.0 -0.952 82.5 -21.2-132.3 112.8 52.6 16.7 13.5 73 101 A N T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.877 129.2 -52.6 51.5 42.5 52.8 13.5 15.6 74 102 A A T 3 S+ 0 0 84 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.221 108.9 127.7 81.1 -10.0 49.0 13.6 15.6 75 103 A A E X -B 72 0B 47 -3,-2.0 -3,-2.1 1,-0.1 3,-0.8 -0.672 63.0-116.2 -80.9 127.0 48.7 17.2 16.9 76 104 A A E 3 S- 0 0 61 -2,-0.5 -47,-0.1 1,-0.2 -1,-0.1 -0.256 82.8 -1.1 -65.3 144.5 46.5 19.2 14.6 77 105 A N E 3 S+ 0 0 46 1,-0.1 -48,-2.8 -49,-0.1 -1,-0.2 0.777 87.4 126.5 56.5 34.7 47.7 22.2 12.6 78 106 A K E < + 0 0 71 -8,-0.9 2,-0.3 -3,-0.8 -1,-0.1 0.472 66.5 38.5-106.7 -4.5 51.3 21.9 13.8 79 107 A A E -B 70 0B 0 -9,-2.1 -9,-2.3 92,-0.2 2,-0.3 -0.892 68.5-150.5-132.8 166.4 53.1 21.8 10.5 80 108 A F E -BC 69 170B 1 90,-2.7 90,-1.9 -2,-0.3 2,-0.4 -0.954 2.3-158.8-133.2 161.4 52.6 23.5 7.1 81 109 A A E -BC 68 169B 0 -13,-2.5 -13,-2.8 -2,-0.3 2,-0.6 -0.995 9.6-149.0-140.3 131.8 53.3 22.7 3.5 82 110 A I E -BC 67 168B 0 86,-2.8 86,-2.4 -2,-0.4 2,-0.5 -0.890 23.2-147.5 -97.5 120.2 53.6 25.1 0.6 83 111 A S E -BC 66 167B 0 -17,-3.0 2,-0.7 -2,-0.6 -17,-0.6 -0.817 14.8-165.4-102.8 133.3 52.4 23.4 -2.5 84 112 A V E - C 0 166B 0 82,-3.1 82,-2.3 -2,-0.5 3,-0.3 -0.921 26.3-179.0-110.3 96.4 53.8 24.0 -6.0 85 113 A D E + 0 0 22 -2,-0.7 80,-0.2 80,-0.3 -25,-0.1 -0.448 48.0 44.6 -95.2 170.2 51.2 22.5 -8.3 86 114 A G E S+ 0 0 33 26,-0.2 79,-0.2 1,-0.2 2,-0.2 0.716 74.7 151.7 74.7 23.8 51.0 22.2 -12.1 87 115 A L E - C 0 164B 3 77,-2.7 77,-2.1 -3,-0.3 -1,-0.2 -0.504 43.8-126.7 -86.0 153.5 54.6 21.1 -12.7 88 116 A T > - 0 0 69 -2,-0.2 4,-2.6 75,-0.2 5,-0.2 -0.449 37.7-102.6 -79.8 167.2 56.0 19.0 -15.5 89 117 A Q H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 123.9 51.3 -57.6 -43.8 58.1 16.0 -14.4 90 118 A A H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 110.6 47.3 -60.0 -42.4 61.3 17.8 -15.2 91 119 A Q H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.896 110.4 54.2 -67.4 -42.3 60.2 20.9 -13.1 92 120 A a H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.943 113.4 41.0 -57.6 -52.1 59.2 18.6 -10.2 93 121 A K H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.908 117.9 46.9 -65.7 -40.9 62.6 16.9 -10.2 94 122 A T H X S+ 0 0 61 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.916 112.5 48.6 -69.6 -41.6 64.6 20.1 -10.7 95 123 A L H X>S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.6 0.945 110.3 51.3 -63.9 -46.5 62.7 22.1 -8.1 96 124 A I H X5S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.922 114.3 43.1 -58.7 -44.2 63.0 19.4 -5.4 97 125 A T H <5S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.741 116.5 49.0 -79.1 -15.5 66.8 19.1 -5.9 98 126 A S H <5S+ 0 0 77 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.865 129.8 13.8 -85.3 -41.2 67.2 22.9 -6.1 99 127 A V H ><5S+ 0 0 2 -4,-2.8 3,-2.0 -5,-0.2 4,-0.2 0.465 97.9 96.1-114.8 -7.0 65.3 24.0 -3.0 100 128 A G G ><> - 0 0 42 1,-0.1 3,-1.3 -81,-0.1 4,-0.6 -0.879 34.8-108.3-124.0 158.1 45.5 17.5 -1.3 116 144 A L H >> S+ 0 0 56 -2,-0.3 3,-1.6 1,-0.3 4,-0.6 0.887 117.3 57.9 -54.8 -40.8 45.7 17.4 2.5 117 145 A A H >4 S+ 0 0 92 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.802 96.7 63.2 -64.6 -26.1 45.4 13.7 2.6 118 146 A D H <4 S+ 0 0 56 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.731 95.6 61.7 -67.7 -21.2 48.6 13.4 0.5 119 147 A L H << S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.746 76.5-177.4 -81.8 -25.2 50.6 15.1 3.2 120 148 A G << - 0 0 33 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 -0.419 53.1 -29.8 64.5-133.9 50.2 12.5 6.0 121 149 A D > - 0 0 20 -2,-0.1 4,-2.1 -51,-0.1 -49,-0.2 -0.984 49.5-136.3-127.3 131.9 51.8 13.6 9.2 122 150 A F T 4 S+ 0 0 5 -51,-2.7 17,-0.7 -2,-0.4 18,-0.3 0.809 103.9 25.8 -56.0 -37.9 55.0 15.7 9.4 123 151 A E T 4 S+ 0 0 58 -52,-0.2 -1,-0.2 16,-0.1 -51,-0.1 0.732 126.9 40.7-101.0 -28.3 56.6 13.6 12.0 124 152 A N T 4 S+ 0 0 87 16,-0.1 2,-0.8 2,-0.1 -2,-0.2 0.656 86.1 93.9-105.5 -13.7 55.1 10.1 11.6 125 153 A S < - 0 0 31 -4,-2.1 15,-0.4 -6,-0.1 2,-0.3 -0.714 69.8-142.3 -81.3 112.6 54.9 9.6 7.9 126 154 A A - 0 0 50 -2,-0.8 9,-0.2 13,-0.1 2,-0.1 -0.519 16.4-119.4 -75.2 133.1 58.1 7.8 6.8 127 155 A A - 0 0 4 -2,-0.3 17,-2.4 13,-0.2 9,-0.3 -0.403 22.6-171.1 -62.4 139.8 59.6 8.9 3.5 128 156 A A B > +f 144 0C 30 7,-2.4 3,-2.4 5,-0.2 5,-0.4 -0.570 16.2 164.2-135.2 66.7 59.9 6.3 0.8 129 157 A A G > + 0 0 2 15,-2.6 3,-1.2 1,-0.3 16,-0.1 0.747 66.3 74.4 -66.5 -19.5 62.0 8.1 -1.8 130 158 A E G 3 S+ 0 0 57 1,-0.2 -1,-0.3 14,-0.2 6,-0.1 0.689 95.1 54.4 -64.0 -15.1 62.8 4.8 -3.6 131 159 A T G < S- 0 0 56 -3,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.597 100.5-139.5 -89.8 -14.4 59.2 5.0 -4.9 132 160 A G S < S+ 0 0 0 -3,-1.2 26,-2.0 -4,-0.4 27,-1.0 0.512 72.4 68.9 73.9 5.3 59.6 8.6 -6.3 133 161 A V S S+ 0 0 51 -5,-0.4 -5,-0.2 25,-0.2 -2,-0.2 -0.942 79.9 27.2-151.2 164.6 56.1 9.8 -5.1 134 162 A G E S-E 108 0B 26 -26,-2.1 -26,-2.1 -2,-0.3 2,-0.5 -0.466 117.4 -1.9 73.7-154.2 54.4 10.5 -1.8 135 163 A V E +E 107 0B 20 -28,-0.3 -7,-2.4 -9,-0.2 -28,-0.3 -0.606 65.7 166.5 -70.9 119.9 56.4 11.6 1.1 136 164 A I E + 0 0 0 -30,-2.7 10,-1.8 -2,-0.5 2,-0.3 0.443 65.8 29.1-116.8 -2.8 60.1 11.5 -0.0 137 165 A K E S+E 106 0B 47 -31,-1.5 -31,-2.3 8,-0.2 -1,-0.3 -0.912 70.1 140.6-153.3 127.9 61.7 13.5 2.8 138 166 A S - 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