==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-APR-07 2PFZ . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS TOHAMA I; . AUTHOR P.RUCKTOOA . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.6 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 . 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 1 3 0 0 0 1 1 0 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 2 A T 0 0 77 0, 0.0 34,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 134.9 9.8 41.6 9.6 2 3 A K E -a 35 0A 149 32,-0.2 2,-0.3 34,-0.1 34,-0.2 -0.955 360.0-178.2-118.1 127.2 12.7 42.1 7.2 3 4 A W E -a 36 0A 6 32,-2.5 34,-2.8 -2,-0.5 2,-0.4 -0.900 18.3-138.8-121.1 154.1 13.7 45.5 5.9 4 5 A D E -a 37 0A 57 -2,-0.3 57,-1.2 32,-0.2 56,-0.4 -0.926 14.2-168.2-110.9 142.7 16.4 46.7 3.5 5 6 A L E -a 38 0A 0 32,-2.8 34,-2.5 -2,-0.4 2,-0.3 -0.914 6.5-156.9-134.7 100.2 18.5 49.8 4.1 6 7 A P E -a 39 0A 0 0, 0.0 57,-2.4 0, 0.0 2,-0.3 -0.594 10.9-177.4 -76.7 138.7 20.6 51.2 1.3 7 8 A T - 0 0 0 32,-2.6 35,-2.6 -2,-0.3 36,-0.4 -0.980 25.7-143.9-127.9 150.9 23.6 53.4 2.1 8 9 A A S S+ 0 0 6 -2,-0.3 157,-0.3 55,-0.3 39,-0.2 0.506 75.9 79.0 -85.8 -3.7 25.9 55.1 -0.4 9 10 A Y S S- 0 0 5 32,-0.1 32,-3.2 1,-0.1 33,-0.3 -0.658 80.9-100.9-116.6 157.9 29.1 54.6 1.7 10 11 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 6,-0.3 -0.203 35.8-102.8 -78.6 165.9 31.5 51.7 2.3 11 12 A A T 3 S+ 0 0 62 1,-0.3 9,-0.1 5,-0.1 -2,-0.0 0.829 120.0 56.9 -55.6 -33.4 31.6 49.4 5.4 12 13 A S T 3 S+ 0 0 73 4,-0.1 -1,-0.3 176,-0.1 2,-0.1 0.624 84.0 108.4 -76.6 -11.2 34.7 51.3 6.7 13 14 A N S X> S- 0 0 0 -3,-1.8 4,-3.0 1,-0.1 3,-0.7 -0.424 77.0-125.4 -72.3 138.5 32.9 54.6 6.7 14 15 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.845 109.9 51.2 -51.3 -41.6 31.9 56.1 10.1 15 16 A H H 3> S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.864 114.0 44.6 -65.1 -34.3 28.1 56.4 9.2 16 17 A V H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.3 -2,-0.2 0.867 108.7 54.9 -81.5 -40.3 28.0 52.8 8.0 17 18 A E H X S+ 0 0 86 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.927 113.0 45.7 -48.7 -46.6 30.0 51.5 11.1 18 19 A N H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.898 110.2 52.1 -65.6 -43.4 27.2 53.3 13.0 19 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.856 105.6 56.6 -60.9 -36.3 24.4 51.9 10.8 20 21 A T H X S+ 0 0 54 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.916 110.5 42.6 -62.2 -45.3 25.9 48.4 11.5 21 22 A Q H X S+ 0 0 72 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.875 111.7 57.3 -66.5 -38.5 25.5 48.9 15.3 22 23 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 105.0 48.7 -56.8 -48.4 22.1 50.4 14.7 23 24 A V H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 13,-0.3 0.895 111.5 51.0 -66.0 -37.2 20.8 47.3 12.9 24 25 A K H X S+ 0 0 120 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.868 109.9 50.4 -59.9 -41.2 22.2 45.2 15.8 25 26 A D H X S+ 0 0 22 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.877 108.8 50.8 -65.6 -39.5 20.3 47.5 18.3 26 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 6,-0.3 0.910 112.4 47.4 -65.7 -41.9 17.0 47.1 16.3 27 28 A D H X>S+ 0 0 61 -4,-2.0 5,-2.7 -5,-0.2 4,-0.5 0.975 116.9 42.7 -57.8 -57.3 17.4 43.4 16.4 28 29 A S H ><5S+ 0 0 97 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.920 118.4 43.0 -60.7 -48.4 18.2 43.3 20.1 29 30 A L H 3<5S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.9 47.3 -68.1 -33.6 15.6 45.8 21.3 30 31 A S H ><5S- 0 0 17 -4,-2.0 3,-1.1 -5,-0.3 -1,-0.2 0.422 112.0-118.8 -88.3 1.5 12.8 44.4 19.1 31 32 A G T <<5S- 0 0 70 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.789 71.7 -54.9 64.8 29.2 13.6 40.9 20.2 32 33 A G T 3 + 0 0 60 -2,-0.6 3,-1.8 1,-0.2 -32,-0.1 -0.257 52.3 29.8 -94.1 174.2 26.4 49.4 1.5 41 42 A N T 3 S- 0 0 76 -32,-3.2 -33,-0.2 1,-0.3 -1,-0.2 0.794 124.3 -67.6 52.4 37.4 28.7 51.2 -0.9 42 43 A A T 3 S+ 0 0 16 -35,-2.6 -1,-0.3 -3,-0.4 -34,-0.2 0.710 94.2 142.3 59.5 24.8 25.7 52.1 -3.2 43 44 A S S < S+ 0 0 89 -3,-1.8 3,-0.1 -36,-0.4 -3,-0.1 0.787 78.2 19.5 -67.0 -31.3 25.3 48.4 -4.1 44 45 A L S S+ 0 0 72 1,-0.5 2,-0.4 -5,-0.3 -1,-0.1 0.822 139.2 8.3-104.5 -57.2 21.5 48.5 -4.1 45 46 A Y S S- 0 0 38 -6,-0.3 -1,-0.5 -38,-0.2 2,-0.2 -0.976 74.3-130.8-125.3 148.1 20.6 52.2 -4.5 46 47 A K >> - 0 0 96 -2,-0.4 3,-2.0 -3,-0.1 4,-1.0 -0.490 36.3 -93.7 -92.4 165.0 23.0 55.1 -5.2 47 48 A A G >4 S+ 0 0 4 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.860 124.2 47.1 -47.2 -51.2 23.1 58.4 -3.3 48 49 A P G 34 S+ 0 0 70 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.682 114.7 50.1 -66.8 -14.3 20.8 60.4 -5.5 49 50 A E G <> S+ 0 0 68 -3,-2.0 4,-2.1 1,-0.1 -2,-0.2 0.598 84.3 84.5 -96.6 -16.8 18.3 57.5 -5.6 50 51 A I H S+ 0 0 4 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.936 113.0 45.7 -66.2 -44.3 15.1 59.2 -1.0 52 53 A R H > S+ 0 0 111 -4,-0.3 4,-2.1 2,-0.2 6,-0.3 0.874 109.6 56.6 -63.2 -37.9 12.9 58.1 -3.9 53 54 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 6,-1.6 0.912 113.3 39.1 -59.5 -43.5 13.5 54.4 -3.0 54 55 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.863 111.6 58.5 -75.6 -36.8 12.2 55.0 0.6 55 56 A Q H 3<5S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.8 41.9 -56.7 -41.4 9.4 57.3 -0.6 56 57 A G T 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.382 114.4-118.4 -87.3 4.0 8.0 54.5 -2.9 57 58 A N T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 2,-0.3 3,-0.2 0.780 77.7 130.3 56.2 29.2 8.6 52.0 -0.1 58 59 A Q S -B 208 0B 2 -2,-0.3 3,-1.8 143,-0.3 4,-0.3 -0.963 27.4-143.4-100.2 118.5 22.9 63.0 2.4 66 67 A L G > S+ 0 0 0 141,-2.1 3,-2.2 -2,-0.6 -1,-0.1 0.888 94.8 58.3 -54.3 -46.8 20.4 65.9 3.0 67 68 A T G > S+ 0 0 0 140,-0.4 3,-1.3 1,-0.3 80,-0.5 0.638 87.3 75.3 -63.4 -15.6 22.2 68.3 0.7 68 69 A N G < S+ 0 0 22 -3,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.722 98.3 50.3 -61.4 -18.3 21.8 66.0 -2.3 69 70 A F G X> S+ 0 0 10 -3,-2.2 3,-1.9 -4,-0.3 4,-1.3 0.229 71.7 116.2-110.0 17.4 18.2 67.1 -2.3 70 71 A A T <4 S+ 0 0 7 -3,-1.3 7,-0.3 6,-0.3 -1,-0.2 0.769 74.4 55.8 -58.3 -30.9 18.9 70.9 -2.2 71 72 A N T 34 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.673 103.6 55.3 -77.9 -14.4 17.2 71.4 -5.6 72 73 A E T <4 S- 0 0 97 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.875 127.5 -9.8 -85.2 -38.5 14.0 69.7 -4.4 73 74 A D >< - 0 0 43 -4,-1.3 3,-1.9 1,-0.1 4,-0.4 -0.934 61.5-121.9-161.0 137.6 13.4 72.0 -1.4 74 75 A P G >> S+ 0 0 28 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.732 104.4 73.7 -53.7 -26.0 15.4 74.7 0.5 75 76 A V G 34 S+ 0 0 3 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.834 94.2 54.6 -60.6 -27.4 15.2 72.7 3.8 76 77 A Y G <4 S+ 0 0 0 -3,-1.9 -6,-0.3 -7,-0.3 -1,-0.3 0.682 102.3 56.8 -77.3 -21.0 17.7 70.2 2.3 77 78 A E T X4 S+ 0 0 9 -3,-1.3 3,-2.4 -4,-0.4 4,-0.3 0.734 80.5 91.2 -82.1 -25.7 20.3 72.9 1.5 78 79 A L G >< S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.3 -1,-0.2 0.779 83.9 47.1 -49.3 -51.6 20.7 74.4 5.0 79 80 A D G 3 S+ 0 0 4 -4,-0.3 126,-0.5 1,-0.3 -1,-0.3 0.434 108.3 59.1 -77.4 4.1 23.6 72.3 6.5 80 81 A G G < S+ 0 0 0 -3,-2.4 -1,-0.3 124,-0.1 -2,-0.2 0.366 74.7 111.5-104.8 -2.9 25.6 72.8 3.2 81 82 A L S X S- 0 0 3 -3,-1.5 3,-0.6 -4,-0.3 4,-0.4 -0.634 72.8-120.0 -71.7 127.2 25.7 76.6 3.4 82 83 A P T 3 S+ 0 0 4 0, 0.0 122,-0.2 0, 0.0 198,-0.1 -0.370 83.0 9.1 -72.7 148.8 29.3 77.6 4.2 83 84 A F T 3 S+ 0 0 45 120,-2.4 121,-0.1 2,-0.1 3,-0.1 0.829 97.9 99.2 54.7 41.7 30.3 79.6 7.2 84 85 A L S < S+ 0 0 27 -3,-0.6 2,-0.4 119,-0.5 -1,-0.1 0.641 97.6 10.9-114.8 -44.2 27.0 79.4 9.0 85 86 A A + 0 0 7 -4,-0.4 120,-0.3 118,-0.4 -1,-0.2 -0.899 69.3 171.2-142.3 105.1 27.7 76.5 11.4 86 87 A T + 0 0 59 -2,-0.4 2,-0.3 118,-0.1 118,-0.1 -0.093 56.4 40.6-117.1 32.7 31.4 75.7 11.5 87 88 A G S > S- 0 0 23 1,-0.1 4,-2.5 116,-0.1 5,-0.2 -0.967 89.1 -93.9-165.3 170.1 31.7 73.2 14.4 88 89 A Y H > S+ 0 0 26 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.880 120.6 47.1 -61.8 -42.8 30.0 70.3 16.0 89 90 A D H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 115.3 44.4 -66.5 -47.1 28.0 72.3 18.6 90 91 A A H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.910 113.7 52.9 -62.6 -38.4 26.8 74.9 16.1 91 92 A S H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 108.7 48.2 -63.3 -46.0 26.0 72.1 13.7 92 93 A F H X S+ 0 0 76 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.908 113.2 48.4 -61.0 -41.8 23.9 70.3 16.3 93 94 A K H X S+ 0 0 59 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 110.1 51.1 -64.8 -37.6 22.1 73.5 17.1 94 95 A L H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.930 110.2 51.4 -62.5 -44.8 21.5 74.2 13.3 95 96 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 107.6 50.7 -54.1 -51.9 20.1 70.7 13.1 96 97 A Q H < S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.9 48.5 -58.2 -38.6 17.7 71.2 16.0 97 98 A A H < S+ 0 0 5 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.874 118.2 41.0 -63.4 -40.2 16.5 74.5 14.4 98 99 A Q H >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 3,-0.7 0.784 95.1 83.4 -77.1 -31.2 16.0 72.6 11.0 99 100 A K H 3X S+ 0 0 51 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.837 85.9 50.4 -55.4 -48.3 14.6 69.4 12.3 100 101 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.887 115.0 45.6 -60.1 -35.7 10.9 70.3 12.7 101 102 A F H <> S+ 0 0 48 -3,-0.7 4,-2.4 -4,-0.4 -2,-0.2 0.837 111.9 51.3 -72.9 -36.4 10.9 71.6 9.1 102 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.931 112.3 47.1 -60.7 -49.3 12.7 68.5 7.8 103 104 A E H X S+ 0 0 89 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.892 111.9 50.5 -61.1 -43.6 10.2 66.3 9.5 104 105 A K H X S+ 0 0 139 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.956 112.7 45.7 -58.2 -51.5 7.3 68.4 8.1 105 106 A K H < S+ 0 0 49 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.920 114.2 48.3 -59.6 -45.1 8.7 68.2 4.6 106 107 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-1.5 0.900 108.0 55.7 -63.1 -40.4 9.4 64.5 4.9 107 108 A A H ><5S+ 0 0 47 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.861 97.5 62.8 -58.9 -38.0 5.8 63.9 6.3 108 109 A S T 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.607 109.7 42.1 -60.9 -15.8 4.3 65.6 3.2 109 110 A Q T < 5S- 0 0 53 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.019 125.3 -99.0-120.5 23.7 5.8 62.7 1.1 110 111 A G T < 5S+ 0 0 32 -3,-2.0 104,-2.5 1,-0.2 105,-0.4 0.746 82.3 120.6 69.3 27.8 5.0 59.9 3.5 111 112 A M E < -C 213 0B 1 -5,-2.4 2,-0.4 102,-0.2 102,-0.2 -0.879 48.1-145.5-123.1 156.5 8.4 59.6 5.3 112 113 A M E -C 212 0B 23 100,-3.1 100,-2.3 -2,-0.3 2,-0.7 -0.909 18.2-127.4-113.6 147.0 9.8 59.8 8.8 113 114 A L E +C 211 0B 14 -2,-0.4 98,-0.2 98,-0.2 3,-0.1 -0.833 27.4 177.0 -88.5 114.4 13.1 61.2 10.0 114 115 A L E - 0 0 19 96,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.946 61.7 -31.6 -84.7 -53.9 14.6 58.5 12.2 115 116 A Y E -C 210 0B 5 95,-1.0 95,-3.0 120,-0.1 2,-0.4 -0.975 51.7-150.0-159.9 162.4 18.0 60.1 13.0 116 117 A S E -C 209 0B 0 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -1.000 10.9-170.3-139.3 133.3 20.5 62.5 11.5 117 118 A V E -C 208 0B 2 91,-1.6 91,-2.4 -2,-0.4 2,-0.3 -0.989 20.7-121.8-130.8 142.3 24.3 62.7 11.9 118 119 A A E -C 207 0B 0 -2,-0.4 89,-0.3 89,-0.2 125,-0.1 -0.583 16.3-136.2 -79.8 135.0 26.9 65.2 10.9 119 120 A W - 0 0 0 87,-3.1 3,-0.1 -2,-0.3 124,-0.0 -0.401 47.9 -81.1 -66.3 160.6 29.9 64.4 8.7 120 121 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 -0.142 66.4 -65.8 -64.0 163.8 33.1 66.0 10.0 121 122 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 62,-0.3 -0.267 60.7-114.0 -58.9 136.6 33.9 69.6 9.2 122 123 A Q + 0 0 0 82,-2.5 81,-2.5 79,-0.1 60,-0.2 -0.605 39.1 173.0 -86.6 128.9 34.5 70.2 5.5 123 124 A G E -D 181 0C 0 58,-2.9 58,-1.8 -2,-0.4 2,-0.6 -0.593 34.2 -97.5-121.3-179.4 37.9 71.2 4.2 124 125 A I E -DE 180 199C 0 75,-2.1 75,-2.8 56,-0.2 2,-0.6 -0.916 22.9-155.5-109.6 119.4 39.5 71.6 0.8 125 126 A F E +DE 179 198C 0 54,-3.6 54,-1.8 -2,-0.6 2,-0.3 -0.838 37.6 142.4 -87.1 118.7 41.6 68.8 -0.7 126 127 A A E - 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0 0 6 -5,-2.7 -1,-0.3 -20,-0.3 -17,-0.2 -0.401 54.6-125.0 -82.0 169.5 36.2 76.3 -9.9 158 159 A Q E -f 140 0C 135 -19,-2.8 -17,-1.5 -2,-0.1 2,-0.2 -0.930 32.5-159.2-120.7 103.4 34.8 73.9 -12.5 159 160 A P E -f 141 0C 41 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.558 20.2-178.5 -92.9 155.5 32.8 71.2 -10.9 160 161 A V E -f 142 0C 64 -19,-1.8 -17,-2.6 -2,-0.2 2,-0.4 -0.984 32.4-118.2-136.0 139.3 31.7 67.7 -11.9 161 162 A T E +f 143 0C 76 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.651 35.7 170.2 -79.8 128.9 29.6 65.5 -9.6 162 163 A V - 0 0 17 -19,-2.4 5,-0.1 -2,-0.4 -2,-0.0 -0.976 28.4-132.0-136.7 122.0 31.2 62.2 -8.5 163 164 A Q > - 0 0 33 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.310 29.3-110.2 -66.9 158.6 29.6 60.0 -5.8 164 165 A Q G >> S+ 0 0 11 139,-0.3 3,-1.4 1,-0.3 4,-0.6 0.852 118.2 62.5 -60.0 -35.9 32.0 58.7 -3.1 165 166 A A G 34 S+ 0 0 36 -157,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.695 113.0 36.5 -60.4 -21.9 31.7 55.2 -4.5 166 167 A E G <> S+ 0 0 76 -3,-1.6 4,-2.0 2,-0.1 -1,-0.3 0.245 92.4 94.5-109.4 6.5 33.3 56.5 -7.8 167 168 A L H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.915 78.9 53.8 -72.3 -45.4 35.8 59.0 -6.3 168 169 A A H X S+ 0 0 47 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.929 112.6 46.8 -55.0 -44.2 38.9 56.9 -6.1 169 170 A Q H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 109.0 53.3 -62.3 -48.0 38.5 56.1 -9.8 170 171 A A H <>S+ 0 0 11 -4,-2.0 5,-1.7 1,-0.2 6,-1.1 0.817 113.9 43.8 -58.7 -34.4 37.9 59.8 -10.8 171 172 A M H ><5S+ 0 0 8 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.906 110.7 54.1 -74.3 -43.4 41.1 60.8 -9.0 172 173 A A H 3<5S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.761 114.3 41.4 -64.9 -27.8 43.1 57.9 -10.4 173 174 A T T 3<5S- 0 0 96 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.464 112.2-120.3 -99.2 -5.4 42.1 58.9 -14.0 174 175 A G T < 5 + 0 0 31 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.669 69.8 133.6 80.6 19.9 42.6 62.6 -13.3 175 176 A V S - 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