==== 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 24-SEP-09 3JZZ . 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 . 148 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 75.0 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 16.2 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 1.4 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 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 25 A D >> 0 0 123 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 130.7 3.1 -8.7 -7.9 2 26 A P H 3> + 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.793 360.0 56.3 -56.6 -28.2 1.2 -7.4 -4.8 3 27 A F H 3> S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.849 106.2 49.1 -74.4 -33.7 2.4 -10.3 -2.8 4 28 A T H <> S+ 0 0 67 -3,-0.7 4,-1.9 2,-0.2 5,-0.2 0.917 109.2 54.1 -65.2 -41.1 6.0 -9.4 -3.6 5 29 A V H X S+ 0 0 13 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.935 107.1 50.4 -56.8 -47.3 5.1 -5.8 -2.6 6 30 A R H X S+ 0 0 58 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.853 108.6 53.3 -58.7 -34.8 3.8 -7.0 0.8 7 31 A T H X S+ 0 0 89 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.855 110.8 44.5 -72.4 -35.8 7.0 -9.0 1.3 8 32 A R H X S+ 0 0 79 -4,-1.9 4,-2.3 2,-0.3 -2,-0.2 0.883 115.7 47.4 -74.9 -41.6 9.2 -5.9 0.7 9 33 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.869 115.9 47.3 -53.6 -40.3 6.9 -3.9 2.9 10 34 A S H X S+ 0 0 45 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.3 0.886 109.8 50.8 -73.8 -40.6 7.3 -6.9 5.3 11 35 A E H < S+ 0 0 112 -4,-3.2 4,-0.4 1,-0.2 3,-0.3 0.882 111.2 50.0 -58.7 -41.6 11.1 -7.0 4.9 12 36 A G H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.861 100.0 64.3 -67.0 -37.4 11.1 -3.3 5.7 13 37 A L H >< S+ 0 0 19 -4,-1.6 3,-2.0 1,-0.3 4,-0.4 0.832 90.4 66.1 -55.5 -36.8 9.0 -3.7 8.8 14 38 A V G >< S+ 0 0 91 -4,-1.0 3,-1.3 -3,-0.3 -1,-0.3 0.799 89.7 66.8 -56.4 -30.1 11.7 -5.8 10.4 15 39 A L G < S+ 0 0 61 -3,-1.6 -1,-0.3 -4,-0.4 4,-0.3 0.713 95.7 56.2 -68.4 -18.6 13.8 -2.7 10.5 16 40 A A G X> S+ 0 0 0 -3,-2.0 4,-2.2 -4,-0.3 3,-0.6 0.597 81.9 89.3 -85.8 -10.4 11.4 -1.1 13.0 17 41 A E H <> S+ 0 0 100 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.912 85.6 50.3 -55.0 -46.0 11.8 -3.9 15.5 18 42 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.817 108.3 53.8 -65.8 -27.9 14.7 -2.4 17.3 19 43 A A H <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.909 108.9 48.9 -68.5 -40.7 12.9 1.0 17.6 20 44 A K H X S+ 0 0 41 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.938 112.8 47.9 -60.7 -45.6 9.9 -0.9 19.2 21 45 A L H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 5,-0.4 0.873 108.4 53.4 -68.3 -36.5 12.3 -2.6 21.6 22 46 A M H X>S+ 0 0 37 -4,-2.1 4,-2.3 1,-0.2 5,-1.1 0.925 109.3 49.8 -61.9 -40.9 14.1 0.6 22.6 23 47 A I H <5S+ 0 0 0 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.818 114.5 44.8 -65.3 -30.5 10.8 2.2 23.4 24 48 A S H <5S+ 0 0 49 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.806 122.4 33.5 -86.9 -32.3 9.8 -0.8 25.6 25 49 A T H <5S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.845 140.7 5.2 -92.0 -39.9 13.1 -1.3 27.4 26 50 A D T <5S+ 0 0 105 -4,-2.3 -3,-0.2 -5,-0.4 11,-0.2 0.505 121.5 59.0-126.2 -11.1 14.3 2.3 27.8 27 51 A G S - 0 0 41 -4,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.977 69.9 -99.6-162.1 166.9 9.4 8.1 32.2 31 55 A T H > S+ 0 0 75 74,-0.4 4,-2.0 -2,-0.3 5,-0.2 0.920 123.0 50.2 -61.1 -43.7 8.6 11.1 30.1 32 56 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 109.0 51.8 -63.4 -37.8 12.3 12.1 30.0 33 57 A D H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 107.0 52.9 -66.6 -36.7 13.3 8.6 28.9 34 58 A L H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 111.6 45.5 -66.2 -42.4 10.8 8.6 26.1 35 59 A T H X S+ 0 0 51 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.886 111.3 53.7 -64.4 -39.2 12.2 11.9 24.7 36 60 A R H X S+ 0 0 181 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.924 110.1 46.9 -62.3 -43.1 15.7 10.6 25.2 37 61 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.898 110.7 52.8 -66.8 -38.9 14.9 7.5 23.1 38 62 A T H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 22,-0.3 0.948 112.4 44.1 -61.0 -49.8 13.2 9.6 20.4 39 63 A T H X S+ 0 0 76 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.919 116.2 46.6 -60.8 -44.9 16.2 11.8 20.0 40 64 A T H X S+ 0 0 49 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.910 115.2 44.2 -70.2 -45.8 18.8 9.0 20.1 41 65 A W H >< S+ 0 0 16 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 0.960 113.0 50.8 -61.4 -50.2 16.9 6.7 17.6 42 66 A N H 3< S+ 0 0 29 -4,-2.3 7,-0.7 -5,-0.3 -1,-0.2 0.774 100.4 62.8 -65.3 -26.8 16.1 9.5 15.2 43 67 A Q H 3X S+ 0 0 112 -4,-1.4 4,-1.2 -5,-0.2 3,-0.3 0.699 85.4 99.4 -72.0 -18.0 19.7 10.8 15.0 44 68 A Q H S+ 0 0 71 -3,-1.5 5,-2.3 -4,-0.5 4,-1.3 -0.183 79.1 21.5 -62.0 158.7 20.8 7.5 13.5 45 69 A S H >45S- 0 0 45 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.887 140.8 -47.1 54.0 54.2 21.3 7.0 9.8 46 70 A N H 345S- 0 0 148 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.886 113.0 -51.5 52.6 42.2 21.8 10.7 8.9 47 71 A N H 3<5S+ 0 0 114 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.693 124.1 102.3 67.1 23.6 18.7 11.6 10.9 48 72 A L T <<5S- 0 0 64 -4,-1.3 2,-2.4 -3,-0.9 10,-2.3 0.362 77.1-138.4-113.0 0.5 16.6 8.9 9.2 49 73 A G S - 0 0 61 6,-2.3 3,-2.1 -2,-0.3 5,-0.4 -0.190 34.7-137.5 -47.6 127.5 7.3 11.0 16.4 62 86 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.675 102.9 61.0 -64.8 -19.8 9.2 14.3 16.8 63 87 A G T 3 S- 0 0 53 -25,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.197 118.8-111.2 -92.0 14.2 6.8 15.3 19.6 64 88 A N S < S+ 0 0 48 -3,-2.1 -2,-0.1 -4,-0.1 -27,-0.1 0.744 75.8 134.5 68.9 29.1 7.9 12.3 21.6 65 89 A T - 0 0 42 2,-0.1 37,-0.5 -4,-0.1 3,-0.1 0.614 68.3-124.6 -83.0 -10.1 4.7 10.2 21.4 66 90 A G + 0 0 0 -5,-0.4 2,-0.4 1,-0.3 -43,-0.1 0.467 61.5 144.1 79.7 1.5 6.6 7.1 20.6 67 91 A V - 0 0 30 22,-0.1 -6,-2.3 23,-0.1 2,-0.5 -0.610 40.6-145.6 -73.9 127.3 4.6 6.5 17.4 68 92 A I E -AB 60 88A 0 20,-2.7 20,-2.9 -2,-0.4 2,-0.5 -0.850 9.7-160.7-104.3 129.0 6.9 5.1 14.7 69 93 A T E -AB 59 87A 43 -10,-2.9 -10,-2.3 -2,-0.5 2,-0.6 -0.946 1.6-161.4-107.5 119.6 6.5 5.9 11.0 70 94 A I E -AB 58 86A 0 16,-2.6 16,-2.0 -2,-0.5 2,-0.5 -0.915 9.9-164.0 -96.3 120.0 8.1 3.6 8.5 71 95 A T E -AB 57 85A 31 -14,-2.8 -15,-2.3 -2,-0.6 -14,-1.5 -0.922 6.6-152.6-108.7 123.8 8.5 5.3 5.1 72 96 A Y E -A 55 0A 0 12,-2.8 2,-1.2 -2,-0.5 -17,-0.3 -0.632 25.9-111.0 -96.3 150.9 9.2 3.1 2.1 73 97 A V >> - 0 0 33 -19,-2.4 4,-2.1 -2,-0.2 3,-1.4 -0.694 36.5-161.8 -77.5 99.3 11.0 4.1 -1.1 74 98 A A H 3>>S+ 0 0 12 -2,-1.2 4,-2.5 1,-0.3 5,-2.2 0.876 81.5 50.0 -56.5 -45.3 7.8 3.9 -3.3 75 99 A D H 345S+ 0 0 141 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.568 115.2 43.9 -78.9 -6.2 9.5 3.6 -6.6 76 100 A Q H <45S+ 0 0 87 -3,-1.4 -1,-0.2 -22,-0.1 -2,-0.2 0.698 119.2 40.4 -99.2 -30.6 11.7 0.8 -5.5 77 101 A V H <5S- 0 0 8 -4,-2.1 -2,-0.2 -23,-0.1 -3,-0.2 0.758 112.6-112.8 -85.2 -28.1 9.1 -1.2 -3.7 78 102 A G T <5 + 0 0 49 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.789 67.9 136.5 96.7 35.2 6.4 -0.6 -6.2 79 103 A L < - 0 0 16 -5,-2.2 -1,-0.3 -6,-0.2 5,-0.1 -0.709 62.4 -87.3-107.3 161.4 4.0 1.6 -4.2 80 104 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.353 46.4-107.5 -61.8 150.5 2.1 4.7 -5.0 81 105 A T T 3 S+ 0 0 131 1,-0.3 3,-0.2 2,-0.1 -7,-0.2 0.882 119.2 25.6 -48.2 -48.1 4.1 7.9 -4.5 82 106 A A T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -8,-0.1 3,-0.2 0.170 105.7 82.4-105.8 19.3 2.1 8.9 -1.4 83 107 A G < + 0 0 7 -3,-1.8 -1,-0.2 1,-0.1 37,-0.1 -0.084 64.5 102.7-104.6 37.0 1.0 5.4 -0.5 84 108 A N + 0 0 29 -3,-0.2 -12,-2.8 54,-0.2 2,-0.4 0.090 49.0 92.3-122.0 14.3 4.2 4.5 1.3 85 109 A T E -B 71 0A 26 -14,-0.2 53,-2.4 -3,-0.2 52,-1.6 -0.908 40.4-167.4-119.7 147.3 3.9 4.6 5.1 86 110 A L E -B 70 0A 0 -16,-2.0 -16,-2.6 -2,-0.4 2,-0.5 -0.957 16.9-146.9-118.2 146.7 3.1 2.2 7.9 87 111 A I E -BC 69 118A 11 31,-2.7 31,-2.6 -2,-0.4 2,-0.6 -0.954 7.4-164.4-118.5 128.4 2.4 3.5 11.5 88 112 A L E -BC 68 117A 8 -20,-2.9 -20,-2.7 -2,-0.5 29,-0.2 -0.951 13.0-168.9-110.2 115.4 3.3 1.6 14.7 89 113 A S E - C 0 116A 5 27,-3.0 27,-2.7 -2,-0.6 2,-0.2 -0.915 9.7-143.1-114.6 123.1 1.5 3.0 17.7 90 114 A P E - C 0 115A 5 0, 0.0 11,-2.5 0, 0.0 2,-0.4 -0.554 14.9-173.2 -89.5 143.0 2.4 2.0 21.2 91 115 A Y E -DC 100 114A 11 23,-2.6 23,-2.5 9,-0.3 2,-0.5 -0.992 24.2-127.3-130.1 139.0 0.1 1.5 24.2 92 116 A I E -DC 99 113A 2 7,-3.0 7,-2.0 -2,-0.4 2,-0.6 -0.772 21.2-157.9 -79.7 126.6 0.7 0.8 27.8 93 117 A N E -DC 98 112A 35 19,-3.4 19,-1.9 -2,-0.5 5,-0.2 -0.943 11.2-175.6-105.5 113.3 -1.1 -2.2 28.9 94 118 A D - 0 0 78 3,-1.5 4,-0.1 -2,-0.6 -1,-0.1 0.273 61.3 -91.2 -92.7 11.1 -1.6 -2.1 32.7 95 119 A G S S+ 0 0 59 2,-0.4 3,-0.1 17,-0.1 16,-0.1 -0.106 121.2 43.0 108.3 -32.6 -3.2 -5.5 32.7 96 120 A N S S+ 0 0 151 1,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.719 116.6 15.6-116.6 -34.8 -6.7 -4.3 32.4 97 121 A T - 0 0 84 -5,-0.0 -3,-1.5 2,-0.0 2,-0.4 -0.887 64.8-120.7-138.7 165.2 -6.8 -1.5 29.8 98 122 A R E -D 93 0A 91 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.953 25.9-175.6-110.0 138.6 -4.7 0.0 27.0 99 123 A T E -D 92 0A 44 -7,-2.0 -7,-3.0 -2,-0.4 5,-0.1 -0.994 37.5-100.5-132.8 132.3 -3.6 3.7 27.1 100 124 A A E >> -D 91 0A 41 -2,-0.4 4,-2.4 -9,-0.2 3,-0.7 -0.276 37.6-121.5 -49.6 135.7 -1.7 5.5 24.4 101 125 A L H 3> S+ 0 0 1 -11,-2.5 4,-3.0 1,-0.2 5,-0.3 0.873 108.3 54.9 -49.8 -48.7 2.0 5.6 25.4 102 126 A A H 3> S+ 0 0 37 -37,-0.5 4,-1.5 -12,-0.3 -1,-0.2 0.891 113.8 42.6 -56.7 -39.2 2.3 9.4 25.4 103 127 A T H <> S+ 0 0 91 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.915 115.2 48.5 -73.7 -44.5 -0.6 9.7 27.8 104 128 A A H X>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 4,-1.1 0.934 110.9 49.6 -63.2 -47.3 0.4 6.8 30.1 105 129 A V H ><5S+ 0 0 10 -4,-3.0 3,-0.7 1,-0.2 -74,-0.4 0.914 109.9 50.0 -61.3 -44.5 3.9 7.9 30.5 106 130 A A H 3<5S+ 0 0 73 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.877 113.6 47.4 -61.1 -35.8 3.0 11.5 31.3 107 131 A A H 3<5S- 0 0 75 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.582 116.0-115.0 -83.3 -11.6 0.5 10.2 33.9 108 132 A G T <<5 + 0 0 39 -4,-1.1 2,-0.6 -3,-0.7 -3,-0.2 0.617 60.9 155.0 87.4 15.0 3.1 7.7 35.4 109 133 A T < - 0 0 50 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.680 23.6-164.9 -82.3 117.3 1.1 4.7 34.3 110 134 A R + 0 0 177 -2,-0.6 2,-0.3 -3,-0.1 -81,-0.1 -0.643 28.0 103.2-103.3 159.5 3.3 1.7 33.9 111 135 A G - 0 0 41 -2,-0.2 -17,-0.2 -83,-0.1 2,-0.2 -0.979 66.2 -42.8 165.2-164.1 2.9 -1.7 32.2 112 136 A T E -C 93 0A 92 -19,-1.9 -19,-3.4 -2,-0.3 2,-0.5 -0.490 55.9-112.3 -89.6 161.0 3.9 -3.6 29.1 113 137 A I E -C 92 0A 26 -21,-0.2 2,-0.3 -2,-0.2 -21,-0.2 -0.873 27.2-172.9-101.4 125.3 3.8 -2.2 25.6 114 138 A D E -C 91 0A 37 -23,-2.5 -23,-2.6 -2,-0.5 2,-0.4 -0.883 15.3-144.0-106.7 148.7 1.4 -3.4 22.9 115 139 A W E -C 90 0A 45 -2,-0.3 2,-0.5 -25,-0.2 15,-0.1 -0.940 8.1-157.7-121.9 132.4 1.7 -2.1 19.4 116 140 A A E -C 89 0A 0 -27,-2.7 -27,-3.0 -2,-0.4 2,-0.5 -0.898 11.4-156.5-100.3 131.9 -0.9 -1.3 16.7 117 141 A a E -C 88 0A 10 -2,-0.5 8,-0.5 29,-0.5 2,-0.4 -0.933 16.1-179.2-108.9 126.0 0.2 -1.4 13.1 118 142 A T E +C 87 0A 1 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.2 -0.940 13.1 169.8-127.3 148.7 -1.8 0.7 10.6 119 143 A S S S- 0 0 1 2,-1.9 17,-1.2 28,-0.8 18,-0.1 -0.469 73.6 -49.2-128.7-165.9 -1.7 1.3 6.9 120 144 A A S S+ 0 0 59 18,-2.4 2,-0.3 15,-0.2 17,-0.1 0.802 135.8 46.1 -40.3 -27.8 -4.2 3.1 4.7 121 145 A S - 0 0 19 17,-0.4 -2,-1.9 26,-0.3 3,-0.1 -0.904 64.4-163.7-122.9 152.0 -6.6 0.7 6.5 122 146 A N > + 0 0 77 -2,-0.3 4,-2.3 -4,-0.2 5,-0.3 -0.072 46.8 124.9-124.4 31.5 -6.9 -0.1 10.2 123 147 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.916 78.9 41.6 -60.3 -48.1 -9.0 -3.3 10.2 124 148 A T H > S+ 0 0 39 24,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.959 116.4 46.2 -67.1 -53.0 -6.6 -5.5 12.2 125 149 A A H 4>S+ 0 0 0 23,-0.6 5,-2.0 -8,-0.5 4,-0.4 0.890 115.7 46.5 -56.9 -44.0 -5.6 -2.9 14.8 126 150 A T H ><5S+ 0 0 73 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.928 111.5 51.5 -67.2 -42.2 -9.2 -1.8 15.4 127 151 A A H 3<5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.917 104.5 57.6 -60.2 -39.9 -10.3 -5.5 15.6 128 152 A Q T 3<5S- 0 0 95 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.608 125.6-103.0 -66.9 -12.5 -7.5 -6.1 18.2 129 153 A G T < 5S+ 0 0 46 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.403 73.4 141.4 106.4 0.7 -9.0 -3.4 20.4 130 154 A F < - 0 0 6 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.3 -0.516 26.5-175.7 -70.8 138.8 -6.7 -0.5 19.7 131 155 A T + 0 0 110 -2,-0.2 -31,-0.1 1,-0.1 -15,-0.0 -0.981 50.4 32.2-132.0 149.4 -8.2 3.0 19.4 132 156 A G S S+ 0 0 84 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.290 74.4 141.3 109.1 -6.5 -7.0 6.5 18.6 133 157 A M - 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