==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-JUN-11 3SOK . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICHELOBACTER NODOSUS; . AUTHOR A.S.ARVAI,L.CRAIG,S.HARTUNG,T.WOOD,S.KOLAPPAN,D.S.SHIN,J.A.T . 293 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 F 0 0 141 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.1 -66.0 1.1 13.1 2 2 A T > - 0 0 64 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.433 360.0-110.2 -85.8 167.3 -66.7 -0.5 16.4 3 3 A L H > S+ 0 0 128 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 121.0 46.9 -61.8 -46.1 -64.9 0.4 19.7 4 4 A I H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.859 111.5 51.8 -68.2 -34.0 -63.1 -3.0 19.7 5 5 A E H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.942 112.8 45.1 -64.1 -47.3 -62.2 -2.6 16.1 6 6 A L H X S+ 0 0 70 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.914 113.5 50.0 -62.7 -43.6 -60.7 0.8 16.8 7 7 A M H X S+ 0 0 121 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.901 112.4 46.9 -63.8 -41.2 -59.0 -0.5 19.9 8 8 A I H X S+ 0 0 92 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.909 114.9 46.6 -67.5 -40.6 -57.5 -3.4 18.0 9 9 A V H X S+ 0 0 36 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.964 111.7 49.2 -64.9 -51.3 -56.4 -1.1 15.1 10 10 A V H X S+ 0 0 91 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.861 112.0 52.7 -56.9 -32.7 -54.9 1.5 17.4 11 11 A A H X S+ 0 0 57 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.981 110.3 43.2 -67.0 -57.6 -53.1 -1.3 19.2 12 12 A I H X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.875 115.9 50.1 -55.3 -42.3 -51.5 -2.9 16.1 13 13 A I H X S+ 0 0 43 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.6 50.9 -63.6 -41.4 -50.5 0.5 14.8 14 14 A G H X S+ 0 0 44 -4,-2.0 4,-1.0 -5,-0.3 -2,-0.2 0.887 113.0 45.1 -63.0 -44.7 -49.0 1.5 18.1 15 15 A I H X S+ 0 0 99 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.873 111.2 51.3 -65.9 -41.7 -46.9 -1.7 18.2 16 16 A L H >X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.892 108.1 55.2 -63.2 -38.4 -45.7 -1.4 14.6 17 17 A A H 3X S+ 0 0 17 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.833 92.3 69.6 -61.6 -36.2 -44.7 2.1 15.4 18 18 A A H 3< S+ 0 0 64 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.6 28.6 -53.3 -39.1 -42.5 0.9 18.2 19 19 A F H S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.867 114.2 48.3 -59.7 -33.4 -36.9 4.4 15.6 23 23 A A H X S+ 0 0 24 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.877 112.5 49.1 -71.3 -35.6 -36.2 3.1 12.1 24 24 A Y H X S+ 0 0 111 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.919 110.7 50.0 -67.2 -42.1 -37.6 6.3 10.6 25 25 A N H X S+ 0 0 72 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.924 109.6 50.5 -62.3 -44.0 -35.6 8.5 13.0 26 26 A D H X S+ 0 0 33 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.858 110.3 50.8 -61.2 -37.0 -32.3 6.7 12.1 27 27 A Y H X S+ 0 0 105 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.859 109.2 49.2 -73.8 -35.5 -33.0 7.1 8.5 28 28 A I H X S+ 0 0 44 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.934 113.4 48.4 -63.8 -44.4 -33.7 10.9 8.8 29 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.883 111.8 48.2 -66.2 -39.0 -30.5 11.2 10.8 30 30 A R H X S+ 0 0 111 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.917 111.7 51.1 -65.4 -42.1 -28.5 9.2 8.2 31 31 A S H < S+ 0 0 70 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.919 112.9 44.3 -62.1 -45.9 -30.0 11.3 5.4 32 32 A Q H >< S+ 0 0 26 -4,-2.7 3,-1.7 1,-0.2 4,-0.4 0.898 108.4 58.0 -65.6 -41.3 -29.0 14.5 7.2 33 33 A A H >X S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.3 4,-0.5 0.790 91.0 72.7 -61.6 -28.1 -25.5 13.2 8.0 34 34 A A H >X S+ 0 0 42 -4,-1.4 4,-1.6 -3,-0.3 3,-0.6 0.759 81.2 71.5 -57.6 -26.5 -24.9 12.7 4.3 35 35 A E H <> S+ 0 0 48 -3,-1.7 4,-2.9 -4,-0.4 -1,-0.3 0.876 88.1 65.2 -60.7 -33.4 -24.6 16.4 3.9 36 36 A G H <> S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.2 0.897 101.5 46.2 -51.5 -47.8 -21.3 16.1 5.7 37 37 A L H < S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.871 109.6 51.8 -60.4 -40.1 -16.2 17.5 2.5 41 41 A D H >< S+ 0 0 75 -4,-3.0 3,-1.4 1,-0.2 4,-0.3 0.902 105.7 56.1 -64.8 -37.2 -16.2 16.6 -1.2 42 42 A G H 3< S+ 0 0 44 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.718 102.4 57.0 -64.9 -19.5 -16.7 20.3 -2.0 43 43 A L T S+ 0 0 75 -3,-1.4 4,-2.2 -4,-0.4 -1,-0.2 0.879 84.0 49.0 -55.2 -42.2 -11.3 18.8 -2.1 45 45 A V H > S+ 0 0 102 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.907 109.1 52.1 -67.4 -37.9 -10.2 21.6 -4.5 46 46 A R H > S+ 0 0 39 -4,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.876 109.2 50.9 -62.6 -37.2 -9.3 24.0 -1.6 47 47 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.959 109.5 49.9 -66.2 -49.1 -7.2 21.2 -0.0 48 48 A S H X S+ 0 0 76 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.920 114.1 45.2 -50.3 -51.2 -5.4 20.7 -3.3 49 49 A D H >< S+ 0 0 65 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.923 111.6 52.3 -61.2 -46.8 -4.7 24.5 -3.6 50 50 A H H ><>S+ 0 0 7 -4,-3.0 3,-1.6 1,-0.3 5,-1.3 0.870 102.2 60.6 -56.3 -38.6 -3.7 24.8 0.0 51 51 A L H ><5S+ 0 0 35 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.626 85.7 74.7 -72.0 -14.0 -1.2 21.9 -0.4 52 52 A E T <<5S+ 0 0 164 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.801 99.8 45.9 -64.4 -28.8 0.8 23.8 -3.0 53 53 A S T < 5S- 0 0 92 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.250 127.1-105.1 -95.4 9.0 2.1 25.9 -0.2 54 54 A G T < 5S+ 0 0 22 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.669 87.3 101.9 79.7 17.8 2.8 22.8 1.8 55 55 A E < - 0 0 104 -5,-1.3 -2,-0.3 1,-0.1 -1,-0.2 -0.990 63.9-144.6-136.3 143.9 -0.2 23.1 4.2 56 56 A a S S+ 0 0 3 -2,-0.3 -6,-0.2 26,-0.3 2,-0.2 0.916 92.3 56.9 -68.0 -43.3 -3.6 21.5 4.6 57 57 A K - 0 0 94 25,-0.3 2,-0.3 -7,-0.1 -2,-0.1 -0.506 69.4-177.7 -85.1 156.3 -5.1 24.7 5.8 58 58 A G - 0 0 9 -2,-0.2 2,-0.2 22,-0.1 22,-0.1 -0.963 25.6-122.9-154.7 138.0 -4.9 28.0 3.9 59 59 A D - 0 0 148 -2,-0.3 2,-0.1 9,-0.1 7,-0.0 -0.529 41.9-100.9 -73.1 147.7 -6.0 31.5 4.5 60 60 A A - 0 0 67 -2,-0.2 7,-0.3 1,-0.0 6,-0.1 -0.470 35.2-150.1 -66.5 143.2 -8.3 33.1 1.9 61 61 A N > - 0 0 73 5,-1.8 4,-1.1 1,-0.1 3,-0.1 -0.933 11.4-160.4-127.2 109.3 -6.6 35.4 -0.6 62 62 A P T 4 S+ 0 0 134 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.863 94.9 38.5 -49.8 -47.3 -8.4 38.4 -2.2 63 63 A A T 4 S+ 0 0 98 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.824 117.1 48.2 -77.7 -32.3 -5.9 38.7 -5.1 64 64 A S T 4 S- 0 0 69 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.477 98.3-124.9 -92.3 -3.1 -5.3 35.0 -5.8 65 65 A G < + 0 0 58 -4,-1.1 -1,-0.1 -3,-0.3 -2,-0.1 -0.030 65.2 138.9 80.9 -31.6 -8.9 33.6 -5.8 66 66 A S - 0 0 40 -6,-0.1 -5,-1.8 1,-0.1 -1,-0.2 0.057 38.9-147.5 -45.4 150.9 -7.9 31.1 -3.1 67 67 A L - 0 0 93 -7,-0.3 -1,-0.1 1,-0.2 -17,-0.0 -0.648 9.2-104.2-122.2 176.8 -10.3 30.4 -0.2 68 68 A G - 0 0 18 -2,-0.2 -1,-0.2 2,-0.1 -9,-0.1 0.322 41.0 -85.3 -86.6-149.9 -10.2 29.5 3.5 69 69 A N S S+ 0 0 26 10,-0.1 11,-3.1 11,-0.1 2,-0.3 0.566 89.2 79.0-103.2 -8.9 -10.8 26.3 5.6 70 70 A D E +A 79 0A 82 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.701 39.2 178.1-109.6 148.6 -14.6 26.2 6.1 71 71 A D E -A 78 0A 57 7,-2.2 7,-2.8 -2,-0.3 2,-0.5 -0.894 18.6-156.0-143.9 126.7 -17.8 25.3 4.3 72 72 A K E +A 77 0A 120 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.846 16.2 171.3-107.7 124.4 -21.1 25.6 6.1 73 73 A G - 0 0 11 3,-3.3 34,-2.7 -2,-0.5 35,-0.2 -0.248 48.7 -86.5-110.0-159.2 -24.2 23.6 5.2 74 74 A K S S+ 0 0 97 32,-0.3 34,-2.1 33,-0.2 35,-0.4 0.944 122.9 25.4 -77.3 -49.4 -27.6 23.1 6.7 75 75 A Y S S+ 0 0 53 -43,-0.2 29,-2.2 31,-0.2 30,-0.4 0.546 127.7 12.0 -95.1 -9.1 -26.7 20.2 9.1 76 76 A A E - B 0 103A 0 27,-0.3 -3,-3.3 29,-0.2 2,-0.4 -0.990 56.3-126.5-159.6 163.3 -23.0 20.8 9.6 77 77 A L E -AB 72 102A 22 25,-1.6 25,-2.9 -2,-0.3 2,-0.5 -0.963 27.7-155.3-109.1 136.6 -19.9 22.9 9.2 78 78 A A E -AB 71 101A 0 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.4 -0.967 12.1-173.3-116.5 131.4 -16.9 21.3 7.5 79 79 A T E -AB 70 100A 31 21,-2.0 21,-3.2 -2,-0.5 2,-0.3 -0.972 23.8-125.9-129.2 134.7 -13.5 22.5 8.2 80 80 A I E + B 0 99A 0 -11,-3.1 2,-0.3 -2,-0.4 19,-0.2 -0.588 45.5 152.7 -74.3 135.1 -10.1 21.6 6.7 81 81 A D E + B 0 98A 71 17,-2.8 17,-2.6 -2,-0.3 2,-0.1 -0.879 8.9 81.4-147.3-179.7 -7.6 20.5 9.3 82 82 A G E - B 0 97A 14 -2,-0.3 2,-0.6 15,-0.2 -26,-0.3 -0.286 67.5 -77.9 112.9 169.8 -4.5 18.3 9.8 83 83 A D - 0 0 144 13,-0.9 -28,-0.1 -2,-0.1 -1,-0.0 -0.956 46.6-127.0-110.1 113.3 -0.8 18.2 9.4 84 84 A Y - 0 0 79 -2,-0.6 2,-0.6 -30,-0.1 12,-0.3 -0.234 13.4-144.7 -52.0 139.5 0.4 17.6 5.9 85 85 A N > - 0 0 64 10,-3.6 3,-0.5 1,-0.1 12,-0.1 -0.910 13.3-173.7-111.7 103.7 2.8 14.7 5.4 86 86 A K T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.2 10,-0.0 0.861 84.9 57.3 -60.9 -35.4 5.3 15.5 2.6 87 87 A D T 3 S+ 0 0 131 2,-0.0 2,-0.3 8,-0.0 -1,-0.2 0.779 82.0 96.3 -69.8 -28.7 6.8 12.0 2.8 88 88 A A < + 0 0 9 -3,-0.5 -3,-0.1 1,-0.2 3,-0.0 -0.505 40.6 147.3 -69.9 123.4 3.5 10.3 2.1 89 89 A K + 0 0 159 -2,-0.3 2,-0.4 5,-0.0 -1,-0.2 0.439 33.7 92.1-143.8 -8.5 3.4 9.6 -1.6 90 90 A T S > S- 0 0 72 4,-0.1 3,-2.6 1,-0.1 37,-0.5 -0.827 82.1-109.6-102.3 141.7 1.5 6.3 -2.4 91 91 A A T 3 S+ 0 0 50 -2,-0.4 37,-1.0 1,-0.3 39,-0.2 0.625 112.9 43.4 -36.7 -30.6 -2.2 6.2 -3.2 92 92 A D T 3 S+ 0 0 114 34,-0.1 2,-0.3 35,-0.1 -1,-0.3 0.304 88.7 93.1-117.5 12.5 -3.2 4.6 0.1 93 93 A E S < S- 0 0 76 -3,-2.6 34,-1.8 1,-0.0 2,-0.3 -0.707 84.3-105.9 -84.0 153.5 -1.2 6.5 2.8 94 94 A K E - C 0 126A 104 -2,-0.3 32,-0.3 32,-0.2 -6,-0.1 -0.631 15.4-144.2 -74.5 136.0 -2.9 9.4 4.4 95 95 A N E - 0 0 10 30,-1.6 -10,-3.6 -2,-0.3 31,-0.1 0.572 46.9-107.9 -73.3 -6.8 -1.6 12.9 3.2 96 96 A G E S+ 0 0 26 29,-0.7 -13,-0.9 1,-0.4 2,-0.2 0.201 84.3 119.9 97.2 -14.0 -2.1 14.1 6.8 97 97 A a E +B 82 0A 1 28,-0.2 28,-3.4 -15,-0.2 -1,-0.4 -0.569 37.0 175.8 -86.7 148.9 -5.1 16.2 5.8 98 98 A K E -BC 81 124A 36 -17,-2.6 -17,-2.8 26,-0.3 2,-0.5 -0.939 26.8-134.2-143.0 163.1 -8.6 15.8 7.2 99 99 A V E -BC 80 123A 0 24,-2.1 24,-2.5 -2,-0.3 2,-0.7 -0.994 18.3-151.6-122.3 125.3 -12.0 17.3 7.1 100 100 A V E -BC 79 122A 15 -21,-3.2 -21,-2.0 -2,-0.5 2,-0.6 -0.862 9.6-165.4-102.0 112.5 -13.8 17.9 10.4 101 101 A I E -BC 78 121A 0 20,-2.6 20,-2.2 -2,-0.7 2,-0.7 -0.856 2.5-169.6-100.8 116.5 -17.5 17.8 10.1 102 102 A T E > -BC 77 120A 14 -25,-2.9 -25,-1.6 -2,-0.6 3,-1.2 -0.904 13.2-145.4-112.1 113.5 -19.4 19.1 13.1 103 103 A Y E 3 S+B 76 0A 1 16,-2.8 15,-2.4 -2,-0.7 -27,-0.3 -0.546 82.9 32.3 -80.7 140.0 -23.2 18.5 13.0 104 104 A G T 3 S+ 0 0 12 -29,-2.2 -1,-0.2 -2,-0.2 -28,-0.2 0.370 95.7 90.7 96.5 -3.1 -25.4 21.1 14.5 105 105 A Q < + 0 0 100 -3,-1.2 -29,-0.2 -30,-0.4 -2,-0.1 0.117 67.4 96.6-109.0 16.9 -23.0 23.9 13.4 106 106 A G S > S- 0 0 5 3,-0.4 3,-1.2 -32,-0.3 -32,-0.3 -0.148 100.0 -79.9 -85.8-169.6 -24.8 24.4 10.1 107 107 A T T 3 S+ 0 0 102 -34,-2.7 -33,-0.2 -31,-0.3 -32,-0.1 0.829 128.9 59.5 -64.4 -32.3 -27.4 26.9 9.3 108 108 A A T > S- 0 0 19 -34,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.602 91.8-164.3 -71.7 -8.7 -30.2 24.9 10.9 109 109 A G T < - 0 0 25 -3,-1.2 -3,-0.4 -35,-0.4 -1,-0.2 -0.355 62.8 -21.7 61.3-137.1 -28.2 25.1 14.2 110 110 A E T 3 S+ 0 0 167 1,-0.2 2,-1.7 -3,-0.1 -1,-0.3 0.454 114.5 100.7 -82.9 -0.1 -29.3 22.6 16.9 111 111 A K < + 0 0 194 -3,-1.7 2,-0.3 -7,-0.1 -1,-0.2 -0.452 65.7 85.1 -84.4 65.5 -32.7 22.3 15.1 112 112 A I S S- 0 0 23 -2,-1.7 5,-0.1 1,-0.1 -83,-0.1 -0.849 95.8 -38.7-146.9 179.6 -31.8 19.0 13.3 113 113 A S >> - 0 0 19 -2,-0.3 4,-1.3 1,-0.2 3,-0.7 -0.152 48.5-144.6 -45.5 137.9 -32.0 15.3 14.2 114 114 A K T 34 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.475 93.2 74.0 -87.4 -3.0 -30.9 14.9 17.8 115 115 A L T 34 S+ 0 0 50 -90,-0.1 26,-0.3 1,-0.1 -1,-0.2 0.679 112.8 23.0 -78.1 -15.1 -29.2 11.7 17.0 116 116 A I T X4 S+ 0 0 0 -3,-0.7 3,-2.7 24,-0.1 -13,-0.3 0.640 87.0 122.8-122.1 -24.4 -26.4 13.6 15.3 117 117 A V T 3< S+ 0 0 40 -4,-1.3 -13,-0.2 1,-0.3 3,-0.1 -0.105 88.0 10.7 -51.2 132.9 -26.4 17.1 16.8 118 118 A G T 3 S+ 0 0 49 -15,-2.4 -1,-0.3 1,-0.3 2,-0.3 0.587 101.2 131.4 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