==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 22-SEP-09 3JYZ . COMPND 2 MOLECULE: TYPE IV PILIN STRUCTURAL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.NGUYEN,S.G.JACKSON,F.AIDOO,M.S.JUNOP,L.L.BURROWS . 150 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 . 0 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 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 23 A G 0 0 133 0, 0.0 2,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0-179.9 25.9 61.8 10.2 2 24 A I - 0 0 80 1,-0.1 77,-0.0 78,-0.1 78,-0.0 -0.463 360.0-108.0 -72.4 142.0 24.4 58.4 11.1 3 25 A D >> - 0 0 80 1,-0.1 4,-2.0 -2,-0.1 3,-0.7 -0.527 22.9-133.3 -66.5 130.7 20.6 58.0 10.5 4 26 A P H 3> S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.793 106.5 56.2 -56.5 -28.3 18.7 58.0 13.8 5 27 A F H 3> S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.849 106.2 49.1 -74.3 -33.7 16.8 54.9 12.7 6 28 A T H <> S+ 0 0 50 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.917 109.2 54.0 -65.2 -41.1 20.0 53.1 12.1 7 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.934 107.6 50.0 -56.8 -47.3 21.1 54.2 15.6 8 30 A R H X S+ 0 0 66 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.848 106.9 55.0 -58.6 -38.1 18.0 52.8 17.1 9 31 A T H X S+ 0 0 94 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.904 109.6 46.5 -66.8 -37.6 18.5 49.5 15.4 10 32 A R H X S+ 0 0 58 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.889 110.8 52.0 -70.6 -37.8 22.0 49.3 16.9 11 33 A V H >X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.899 104.2 58.8 -62.7 -39.3 20.6 50.2 20.3 12 34 A S H 3X S+ 0 0 41 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.852 95.8 63.0 -58.7 -36.4 18.1 47.4 19.9 13 35 A E H 3X S+ 0 0 114 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.871 98.1 55.7 -53.8 -40.5 20.9 45.0 19.6 14 36 A G H X S+ 0 0 17 -4,-1.0 3,-0.6 -3,-0.4 4,-0.5 0.914 106.7 50.3 -64.6 -40.5 18.5 44.9 24.4 16 38 A V H >< S+ 0 0 100 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.893 105.2 58.0 -64.2 -37.3 18.8 41.5 22.8 17 39 A L H 3< S+ 0 0 52 -4,-1.6 -1,-0.2 1,-0.3 4,-0.2 0.757 103.6 53.7 -63.8 -25.2 22.3 41.1 24.4 18 40 A A H XX S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.6 3,-1.0 0.590 82.4 90.9 -84.6 -11.8 20.6 41.6 27.9 19 41 A E H S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.809 105.7 54.7 -65.4 -24.5 20.2 36.1 28.9 21 43 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.2 -2,-0.2 0.908 107.6 48.8 -70.5 -42.5 20.6 38.2 32.0 22 44 A K H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 112.7 49.2 -59.0 -43.3 16.8 38.5 32.4 23 45 A L H X S+ 0 0 111 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.925 109.6 50.6 -63.5 -46.1 16.6 34.7 31.9 24 46 A X H X>S+ 0 0 40 -4,-2.4 4,-2.9 1,-0.2 5,-0.7 0.892 110.4 49.7 -59.6 -41.7 19.3 34.1 34.6 25 47 A I H X5S+ 0 0 0 -4,-2.3 4,-1.5 3,-0.2 5,-0.3 0.932 111.3 50.2 -62.8 -43.6 17.5 36.3 37.0 26 48 A S H <5S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 122.5 29.8 -58.7 -46.0 14.2 34.5 36.4 27 49 A T H <5S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.796 141.1 9.8 -88.9 -31.4 15.6 31.0 36.9 28 50 A D H <5S+ 0 0 103 -4,-2.9 11,-0.2 -5,-0.3 -3,-0.2 0.407 121.5 55.0-133.8 -2.0 18.4 31.6 39.4 29 51 A G S < S- 0 0 38 1,-0.1 4,-2.3 77,-0.0 -1,-0.2 -0.976 70.1 -98.6-167.1 164.3 15.8 34.8 47.5 33 55 A T H > S+ 0 0 70 74,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.889 123.0 55.7 -59.8 -40.0 18.1 37.7 48.2 34 56 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.7 46.6 -59.1 -41.7 21.0 35.3 48.4 35 57 A D H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.889 111.2 50.8 -68.3 -42.5 20.2 33.9 44.9 36 58 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.865 111.2 49.9 -62.6 -36.0 19.8 37.4 43.4 37 59 A T H X S+ 0 0 47 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 112.2 46.4 -68.2 -44.6 23.2 38.3 45.0 38 60 A R H X S+ 0 0 137 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.897 111.2 52.2 -63.5 -41.8 24.8 35.1 43.5 39 61 A A H X S+ 0 0 4 -4,-2.8 4,-3.0 -11,-0.2 5,-0.3 0.901 107.1 53.3 -62.9 -41.8 23.2 35.8 40.1 40 62 A T H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 22,-0.3 0.932 112.0 44.9 -56.7 -47.8 24.6 39.4 40.1 41 63 A T H X S+ 0 0 69 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.934 114.4 48.4 -63.8 -45.7 28.1 38.0 40.8 42 64 A T H X S+ 0 0 68 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.941 115.0 44.1 -60.5 -50.0 27.8 35.2 38.2 43 65 A W H >< S+ 0 0 8 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.944 111.5 51.8 -60.5 -50.5 26.5 37.6 35.5 44 66 A N H 3< S+ 0 0 28 -4,-2.3 7,-0.7 -5,-0.3 -1,-0.2 0.739 100.4 63.3 -65.4 -21.8 29.0 40.4 36.1 45 67 A Q H 3X S+ 0 0 123 -4,-1.3 4,-1.3 -3,-0.3 3,-0.4 0.737 85.8 98.0 -75.3 -21.5 32.0 38.1 35.9 46 68 A Q H S+ 0 0 71 -3,-1.4 5,-2.1 -4,-0.6 4,-1.0 -0.139 80.0 20.2 -60.3 157.8 31.2 37.3 32.3 47 69 A S H >45S- 0 0 48 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.863 140.4 -47.2 51.5 49.7 32.9 39.0 29.3 48 70 A N H 345S- 0 0 148 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.895 111.1 -52.4 59.1 43.3 35.9 40.2 31.3 49 71 A N H 3<5S+ 0 0 110 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.660 123.7 101.6 64.6 22.7 33.8 41.5 34.1 50 72 A L T <<5S- 0 0 69 -4,-1.0 10,-2.6 -3,-0.9 2,-2.2 0.343 80.7-134.6-110.3 1.0 31.6 43.5 31.7 51 73 A G S - 0 0 70 6,-2.4 3,-1.8 -2,-0.3 5,-0.4 -0.178 31.9-135.4 -49.8 132.2 23.8 46.7 39.9 64 86 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.710 102.7 65.9 -67.9 -18.0 26.7 45.8 42.3 65 87 A G T 3 S- 0 0 53 -25,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.208 116.3-112.6 -87.6 13.2 24.3 46.4 45.2 66 88 A N S < S+ 0 0 46 -3,-1.8 -2,-0.1 -4,-0.1 -27,-0.1 0.760 76.0 132.7 68.6 30.7 22.3 43.4 44.1 67 89 A T - 0 0 49 -4,-0.2 37,-0.6 2,-0.1 38,-0.1 0.638 69.6-123.7 -85.2 -15.0 19.1 45.2 43.1 68 90 A G + 0 0 0 -5,-0.4 2,-0.3 1,-0.3 -43,-0.1 0.355 62.0 144.2 86.6 -4.0 18.9 43.3 39.8 69 91 A V - 0 0 34 22,-0.1 -6,-2.4 23,-0.1 2,-0.5 -0.524 39.3-146.7 -71.2 129.8 18.9 46.6 37.8 70 92 A I E -AB 62 90A 0 20,-2.9 20,-3.0 -2,-0.3 2,-0.5 -0.843 9.9-162.1-104.4 130.8 20.8 46.3 34.5 71 93 A T E -AB 61 89A 48 -10,-2.7 -10,-2.5 -2,-0.5 2,-0.6 -0.952 4.5-160.9-108.5 123.8 22.8 49.1 32.9 72 94 A I E -AB 60 88A 0 16,-2.8 16,-2.1 -2,-0.5 2,-0.5 -0.926 6.6-164.2-100.9 123.5 23.6 48.7 29.2 73 95 A T E -AB 59 87A 33 -14,-2.7 -15,-2.4 -2,-0.6 -14,-1.5 -0.941 9.0-151.0-109.3 125.4 26.5 50.9 28.1 74 96 A Y E -A 57 0A 1 12,-3.0 2,-1.2 -2,-0.5 -17,-0.3 -0.629 24.5-112.0 -96.2 152.5 26.9 51.4 24.4 75 97 A V >> - 0 0 38 -19,-2.4 4,-2.0 -2,-0.2 3,-1.6 -0.735 35.8-156.1 -79.3 99.9 30.0 52.1 22.4 76 98 A A H 3>>S+ 0 0 16 -2,-1.2 4,-2.9 1,-0.3 5,-2.1 0.864 84.5 47.6 -52.3 -45.8 29.0 55.7 21.4 77 99 A D H 345S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -21,-0.1 0.588 113.7 47.2 -80.8 -5.7 31.1 56.0 18.3 78 100 A Q H <45S+ 0 0 72 -3,-1.6 -1,-0.2 -22,-0.1 -2,-0.2 0.723 120.1 38.2 -94.7 -30.0 30.1 52.7 16.8 79 101 A V H <5S- 0 0 0 -4,-2.0 -2,-0.2 -23,-0.1 -69,-0.2 0.863 111.9-111.8 -87.2 -39.7 26.4 53.2 17.5 80 102 A G T <5 + 0 0 27 -4,-2.9 -3,-0.2 -5,-0.3 -4,-0.1 0.666 67.6 136.1 109.2 31.4 26.1 56.9 16.7 81 103 A L < - 0 0 16 -5,-2.1 -1,-0.2 -6,-0.2 5,-0.1 -0.690 61.5 -89.9-110.5 159.4 25.4 58.3 20.1 82 104 A P > - 0 0 61 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.330 45.9-109.3 -60.0 150.7 26.7 61.3 22.2 83 105 A T T 3 S+ 0 0 126 1,-0.3 -7,-0.2 2,-0.1 3,-0.2 0.810 119.1 27.5 -56.8 -33.4 29.8 60.4 24.3 84 106 A A T 3 S+ 0 0 77 1,-0.1 -1,-0.3 55,-0.1 3,-0.2 0.244 106.2 79.5-111.8 10.5 27.7 60.6 27.5 85 107 A G < + 0 0 6 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.343 65.3 104.5-108.3 50.8 24.4 59.7 26.0 86 108 A N + 0 0 27 54,-0.2 -12,-3.0 -3,-0.2 2,-0.4 0.144 49.0 92.7-128.2 17.8 25.0 56.0 25.9 87 109 A T E -B 73 0A 25 -14,-0.2 52,-2.6 -3,-0.2 53,-2.3 -0.911 39.7-169.7-122.8 147.3 23.2 54.1 28.5 88 110 A L E -B 72 0A 0 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.4 -0.949 15.9-145.8-119.8 149.2 19.9 52.3 29.0 89 111 A I E -BC 71 120A 11 31,-2.2 31,-2.5 -2,-0.3 2,-0.5 -0.959 5.8-163.5-116.1 130.9 18.5 51.0 32.3 90 112 A L E -BC 70 119A 3 -20,-3.0 -20,-2.9 -2,-0.4 29,-0.2 -0.969 12.0-168.6-112.7 117.3 16.5 47.8 32.7 91 113 A S E - C 0 118A 6 27,-2.7 27,-2.4 -2,-0.5 2,-0.2 -0.918 9.2-144.7-114.0 122.6 14.6 47.7 36.0 92 114 A P E - C 0 117A 5 0, 0.0 11,-2.5 0, 0.0 2,-0.3 -0.616 17.2-179.9 -92.5 147.5 12.9 44.5 37.2 93 115 A Y E -DC 102 116A 18 23,-2.5 23,-2.8 9,-0.3 2,-0.5 -0.971 25.5-126.7-137.1 149.6 9.7 44.1 39.2 94 116 A I E -DC 101 115A 6 7,-3.0 7,-2.0 -2,-0.3 2,-0.6 -0.901 19.6-155.1 -99.1 130.2 7.7 41.2 40.5 95 117 A N E -DC 100 114A 44 19,-3.1 19,-1.8 -2,-0.5 5,-0.2 -0.930 10.6-173.1-103.8 115.3 4.1 41.1 39.5 96 118 A D - 0 0 73 3,-1.9 4,-0.1 -2,-0.6 -1,-0.1 0.298 62.5 -89.8 -91.0 8.8 1.9 39.1 41.9 97 119 A G S S+ 0 0 59 2,-0.3 3,-0.1 17,-0.1 16,-0.1 -0.142 122.9 40.5 111.8 -33.1 -1.2 39.4 39.7 98 120 A N S S+ 0 0 154 1,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.687 116.2 21.1-121.1 -30.8 -2.3 42.7 41.2 99 121 A T - 0 0 80 2,-0.0 -3,-1.9 -5,-0.0 2,-0.4 -0.980 61.3-129.6-144.2 152.9 0.7 44.9 41.9 100 122 A R E -D 95 0A 92 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.899 24.7-179.4-102.3 135.8 4.3 45.4 40.8 101 123 A T E -D 94 0A 41 -7,-2.0 -7,-3.0 -2,-0.4 5,-0.1 -0.986 40.9 -90.0-130.8 142.0 7.1 45.7 43.4 102 124 A A E > -D 93 0A 44 -2,-0.4 4,-2.7 -9,-0.2 3,-0.5 -0.198 40.9-118.9 -47.6 136.8 10.8 46.3 42.8 103 125 A L H > S+ 0 0 1 -11,-2.5 4,-3.1 1,-0.2 5,-0.3 0.878 110.3 51.3 -47.3 -52.0 12.6 42.9 42.4 104 126 A A H > S+ 0 0 32 -37,-0.6 4,-1.7 -12,-0.2 -1,-0.2 0.885 113.5 45.1 -59.8 -39.7 15.0 43.3 45.3 105 127 A T H > S+ 0 0 88 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.932 114.5 48.5 -68.8 -45.3 12.1 44.2 47.6 106 128 A A H X>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 4,-0.8 0.903 110.8 49.9 -61.7 -42.6 9.9 41.4 46.4 107 129 A V H ><5S+ 0 0 5 -4,-3.1 3,-0.8 -5,-0.3 -74,-0.3 0.893 108.1 52.4 -67.7 -40.6 12.6 38.8 46.7 108 130 A A H 3<5S+ 0 0 70 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.869 112.5 46.9 -59.3 -36.2 13.4 39.8 50.2 109 131 A A H 3<5S- 0 0 75 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.553 111.8-120.5 -83.3 -10.3 9.7 39.4 51.1 110 132 A G T <<5 + 0 0 33 -4,-0.8 2,-0.4 -3,-0.8 -3,-0.2 0.714 50.5 169.8 74.8 22.2 9.4 36.1 49.4 111 133 A T < - 0 0 44 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.522 22.6-145.7 -71.6 124.9 6.7 37.5 47.1 112 134 A R + 0 0 162 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.608 44.1 92.7 -95.4 149.7 5.9 35.1 44.3 113 135 A G - 0 0 48 -2,-0.2 2,-0.2 -17,-0.1 -17,-0.2 -0.978 69.6 -55.6 161.6-168.4 5.0 36.1 40.8 114 136 A T E -C 95 0A 89 -19,-1.8 -19,-3.1 -2,-0.3 2,-0.5 -0.640 50.3-111.1-102.1 161.1 6.4 36.8 37.3 115 137 A I E -C 94 0A 36 -2,-0.2 2,-0.4 -21,-0.2 -21,-0.2 -0.818 28.0-170.0-101.3 127.0 9.1 39.3 36.5 116 138 A D E -C 93 0A 37 -23,-2.8 -23,-2.5 -2,-0.5 2,-0.4 -0.879 9.2-149.8-111.7 144.7 8.4 42.5 34.5 117 139 A W E -C 92 0A 42 -2,-0.4 2,-0.4 -25,-0.2 15,-0.1 -0.955 4.9-159.5-121.3 134.6 11.1 44.8 33.1 118 140 A A E -C 91 0A 1 -27,-2.4 -27,-2.7 -2,-0.4 2,-0.5 -0.926 10.0-153.9-106.2 131.8 11.0 48.5 32.5 119 141 A a E -C 90 0A 11 29,-0.6 8,-0.4 -2,-0.4 2,-0.4 -0.932 14.9-175.9-106.6 128.8 13.4 50.0 30.0 120 142 A T E +C 89 0A 1 -31,-2.5 -31,-2.2 -2,-0.5 19,-0.2 -0.969 12.2 170.2-126.5 142.3 14.4 53.7 30.4 121 143 A S S S- 0 0 1 2,-2.2 17,-1.6 28,-0.8 -33,-0.1 -0.225 75.4 -48.6-113.4-150.4 16.6 56.0 28.4 122 144 A A S S+ 0 0 61 18,-2.5 2,-0.3 15,-0.2 28,-0.1 0.736 136.7 42.9 -57.8 -20.8 16.9 59.7 28.9 123 145 A S - 0 0 25 26,-0.4 -2,-2.2 17,-0.3 15,-0.2 -0.856 62.1-165.8-122.4 165.1 13.1 59.5 28.9 124 146 A N > + 0 0 71 -2,-0.3 4,-2.1 -4,-0.2 5,-0.2 -0.012 44.7 125.3-140.0 32.0 10.7 57.1 30.5 125 147 A A H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.858 76.2 48.4 -66.5 -38.2 7.3 57.7 28.9 126 148 A T H > S+ 0 0 40 24,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.960 113.0 45.4 -70.8 -48.9 6.7 54.1 27.7 127 149 A A H 4>S+ 0 0 0 23,-0.6 5,-2.4 -8,-0.4 -2,-0.2 0.903 113.4 52.6 -58.5 -41.1 7.5 52.5 31.1 128 150 A T H ><5S+ 0 0 76 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.926 108.7 48.8 -60.6 -45.0 5.4 55.1 32.8 129 151 A A H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.3 57.7 -64.8 -28.3 2.5 54.4 30.5 130 152 A Q T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.427 125.0-104.7 -82.5 0.8 2.9 50.7 31.2 131 153 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.475 72.1 142.4 93.4 5.5 2.4 51.5 34.9 132 154 A F < - 0 0 7 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.531 24.8-176.0 -80.8 144.8 6.0 51.2 36.1 133 155 A T + 0 0 114 -2,-0.2 -15,-0.0 1,-0.1 -5,-0.0 -0.972 53.6 35.4-134.0 152.6 7.4 53.7 38.8 134 156 A G + 0 0 79 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.413 68.7 151.5 92.8 2.1 10.7 54.3 40.4 135 157 A X - 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