==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-MAY-11 3S0T . COMPND 2 MOLECULE: CFA/III PILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KOLAPPAN,L.CRAIG . 361 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 129 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 100.8 0.9 -26.2 -8.4 2 30 A S H > + 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.847 360.0 58.5 -70.7 -36.6 -1.7 -23.7 -7.5 3 31 A R H > S+ 0 0 194 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 109.5 46.6 -57.0 -45.5 -0.6 -23.1 -3.8 4 32 A T H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 65,-0.3 0.873 113.6 47.5 -64.1 -43.9 2.9 -22.1 -5.0 5 33 A V H X S+ 0 0 9 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.937 112.0 50.5 -61.5 -46.8 1.5 -19.8 -7.7 6 34 A S H X S+ 0 0 56 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.895 110.4 49.8 -58.6 -42.8 -0.9 -18.3 -5.2 7 35 A E H X S+ 0 0 78 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.907 111.6 48.2 -62.4 -43.6 1.9 -17.7 -2.7 8 36 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.905 111.6 50.3 -65.5 -40.1 4.1 -16.0 -5.4 9 37 A V H X S+ 0 0 20 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.924 112.9 45.3 -63.0 -47.8 1.2 -13.8 -6.5 10 38 A T H X S+ 0 0 90 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.892 112.4 52.4 -63.3 -40.1 0.4 -12.7 -3.0 11 39 A N H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.857 98.0 65.3 -65.4 -36.4 4.1 -12.1 -2.3 12 40 A T H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.890 103.1 47.8 -53.0 -42.9 4.5 -9.9 -5.4 13 41 A N H X S+ 0 0 76 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.905 110.3 51.1 -65.5 -42.0 2.1 -7.4 -3.8 14 42 A T H X S+ 0 0 18 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.898 110.6 49.3 -63.1 -40.3 4.0 -7.5 -0.5 15 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.901 107.7 54.7 -66.0 -42.4 7.3 -6.9 -2.3 16 44 A R H X S+ 0 0 64 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.946 113.8 40.5 -56.7 -50.9 5.9 -3.9 -4.3 17 45 A V H X S+ 0 0 25 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.899 112.7 55.7 -66.2 -42.2 4.8 -2.2 -1.2 18 46 A A H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.913 109.3 46.6 -54.3 -49.3 8.0 -3.1 0.7 19 47 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.921 112.8 48.4 -61.8 -46.8 10.2 -1.5 -2.0 20 48 A K H X S+ 0 0 63 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.917 116.4 43.8 -61.1 -44.3 8.1 1.6 -2.2 21 49 A D H < S+ 0 0 41 -4,-2.8 4,-0.4 -5,-0.2 3,-0.3 0.919 114.1 48.2 -66.6 -45.1 8.2 2.0 1.6 22 50 A A H < S+ 0 0 23 -4,-2.8 3,-0.2 -5,-0.2 4,-0.2 0.881 121.5 33.2 -62.5 -39.9 11.8 1.2 2.1 23 51 A Y H X>S+ 0 0 22 -4,-2.0 4,-1.3 -5,-0.2 5,-0.6 0.401 86.6 97.6-110.7 11.9 13.2 3.5 -0.6 24 52 A Q T <5S+ 0 0 118 -4,-1.0 3,-0.3 -3,-0.3 -1,-0.2 0.895 83.1 55.1 -60.9 -41.3 10.8 6.4 -0.5 25 53 A R T 45S+ 0 0 236 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.929 109.7 47.1 -65.5 -38.8 13.1 8.5 1.7 26 54 A D T 45S- 0 0 110 -4,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.741 96.8-139.6 -68.4 -32.4 16.0 8.1 -0.8 27 55 A G T <5S+ 0 0 35 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.1 0.494 76.4 61.2 79.6 1.2 13.9 9.0 -3.9 28 56 A K S + 0 0 2 0, 0.0 3,-1.2 0, 0.0 39,-0.4 0.317 67.7 101.7 -96.7 9.3 20.3 -13.0 -5.2 36 64 A L T 3 S+ 0 0 69 1,-0.3 -2,-0.1 37,-0.1 39,-0.0 0.685 76.0 55.1 -76.4 -17.5 21.5 -16.2 -6.7 37 65 A S T 3 S+ 0 0 104 -3,-0.4 -1,-0.3 2,-0.0 5,-0.1 0.604 87.9 109.0 -81.6 -13.6 24.3 -16.8 -4.1 38 66 A L < - 0 0 15 -3,-1.2 2,-0.3 4,-0.1 36,-0.2 -0.281 46.1-172.8 -70.0 147.0 21.7 -16.5 -1.2 39 67 A T > - 0 0 62 34,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.799 48.1 -90.2-123.8 176.8 20.6 -19.5 0.9 40 68 A A T 4 S+ 0 0 52 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 0.727 130.1 46.4 -65.7 -15.5 17.9 -19.8 3.6 41 69 A D T >4 S+ 0 0 121 2,-0.1 3,-1.7 1,-0.1 4,-0.3 0.923 113.1 42.5 -84.6 -53.7 20.6 -18.8 6.0 42 70 A S G >> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 3,-1.1 0.663 92.0 80.3 -82.4 -8.7 22.2 -15.8 4.2 43 71 A I G 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 14,-0.2 0.826 100.4 47.1 -53.6 -30.9 18.9 -14.2 3.1 44 72 A K G <4 S+ 0 0 114 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.608 126.6 23.3 -86.3 -14.0 19.0 -12.9 6.8 45 73 A T T <4 S+ 0 0 102 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.511 77.6 130.7-129.1 -10.5 22.6 -11.7 6.9 46 74 A D < - 0 0 33 -4,-2.5 3,-0.2 1,-0.1 -8,-0.0 -0.214 30.6-171.2 -63.4 140.4 24.0 -10.9 3.4 47 75 A S + 0 0 112 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.218 57.7 98.1-115.4 15.8 25.7 -7.5 3.2 48 76 A T S S- 0 0 74 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.474 100.5 -98.8 -87.1 -3.6 26.3 -7.1 -0.6 49 77 A G + 0 0 27 1,-0.2 2,-0.6 -3,-0.2 -16,-0.1 0.700 60.4 163.6 96.7 26.5 23.3 -4.9 -1.2 50 78 A I >> - 0 0 5 1,-0.2 4,-2.1 -18,-0.1 3,-0.6 -0.652 35.4-139.5 -78.4 121.6 20.8 -7.5 -2.5 51 79 A A H 3> S+ 0 0 1 -2,-0.6 4,-2.5 26,-0.5 5,-0.2 0.869 97.8 49.8 -53.7 -48.2 17.4 -5.8 -2.3 52 80 A V H 3> S+ 0 0 0 23,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.864 110.4 51.7 -62.3 -37.9 15.4 -8.7 -1.1 53 81 A A H <> S+ 0 0 1 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.881 109.8 50.7 -61.4 -39.7 17.9 -9.4 1.7 54 82 A Q H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 108.5 50.7 -62.5 -43.5 17.7 -5.7 2.7 55 83 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 6,-1.2 0.883 111.6 48.8 -64.6 -38.3 13.8 -5.9 2.8 56 84 A V H ><5S+ 0 0 19 -4,-2.0 3,-1.3 4,-0.2 -1,-0.2 0.923 110.3 50.1 -62.3 -46.3 14.1 -9.0 5.0 57 85 A Q H 3<5S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 111.2 51.0 -63.9 -33.9 16.7 -7.2 7.3 58 86 A L T 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.417 115.0-116.0 -77.7 -7.4 14.2 -4.2 7.6 59 87 A G T < 5S+ 0 0 15 -3,-1.3 295,-0.5 2,-0.3 -3,-0.2 0.606 86.1 117.0 80.8 7.7 11.3 -6.5 8.5 60 88 A K S - 0 0 45 -2,-0.3 4,-0.9 1,-0.1 3,-0.2 -0.573 39.7-103.2 -79.6 162.0 9.8 -12.5 5.8 63 91 A P T >4 S+ 0 0 44 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.914 123.4 48.2 -54.9 -41.3 12.6 -14.8 4.5 64 92 A D G >4 S+ 0 0 101 1,-0.2 3,-1.7 2,-0.2 5,-0.1 0.851 101.8 61.1 -73.3 -26.4 10.0 -16.9 2.6 65 93 A E G 34 S+ 0 0 20 1,-0.3 -1,-0.2 -3,-0.2 -50,-0.1 0.714 100.4 58.1 -67.3 -20.0 8.3 -13.9 1.0 66 94 A A G << S+ 0 0 0 -4,-0.9 9,-2.9 -3,-0.8 2,-0.4 0.412 95.2 87.7 -81.6 -9.4 11.7 -13.2 -0.6 67 95 A R B < -A 74 0A 88 -3,-1.7 2,-0.8 7,-0.3 7,-0.3 -0.831 69.9-140.7-107.0 136.5 11.7 -16.6 -2.3 68 96 A N > - 0 0 0 5,-3.0 4,-2.1 -2,-0.4 5,-0.4 -0.844 16.2-164.5 -86.1 107.7 10.2 -17.8 -5.7 69 97 A G T 4 S+ 0 0 48 -2,-0.8 -1,-0.1 -65,-0.3 -64,-0.1 0.677 84.2 55.2 -74.2 -8.9 8.8 -21.2 -4.8 70 98 A I T 4 S+ 0 0 37 -66,-0.2 -1,-0.2 1,-0.1 28,-0.1 0.931 121.3 26.2 -84.6 -51.2 8.5 -22.3 -8.5 71 99 A S T 4 S- 0 0 16 26,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.694 97.8-131.4 -82.5 -23.6 12.2 -21.6 -9.4 72 100 A G < + 0 0 34 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.567 68.0 120.4 79.9 3.9 13.6 -22.1 -5.9 73 101 A D S S- 0 0 30 -5,-0.4 -5,-3.0 24,-0.1 -1,-0.3 -0.801 73.3-107.7 -94.8 150.1 15.6 -18.8 -6.2 74 102 A Y B -A 67 0A 5 -39,-0.4 -7,-0.3 -2,-0.3 2,-0.1 -0.518 56.8 -90.7 -65.0 146.1 15.4 -15.8 -4.1 75 103 A I - 0 0 1 -9,-2.9 -23,-0.3 -2,-0.1 2,-0.3 -0.319 36.5-127.3 -73.5 132.2 13.6 -13.1 -6.1 76 104 A G E +B 95 0B 0 19,-0.9 19,-2.3 -2,-0.1 2,-0.4 -0.620 29.3 177.7 -77.3 132.0 15.7 -10.7 -8.3 77 105 A I E +B 94 0B 6 -2,-0.3 -44,-0.6 -44,-0.3 -26,-0.5 -0.995 9.2 155.4-137.5 128.5 15.1 -7.0 -7.8 78 106 A G E -B 93 0B 2 15,-2.7 15,-2.6 -2,-0.4 -47,-0.2 -0.745 41.2 -69.9-138.8-171.1 17.0 -4.3 -9.6 79 107 A G E -B 92 0B 2 13,-0.2 57,-2.4 -2,-0.2 2,-0.3 -0.400 35.7-161.7 -83.8 163.2 16.8 -0.7 -10.7 80 108 A A E -Bc 91 136B 0 11,-1.9 11,-2.6 55,-0.3 10,-0.3 -0.991 12.9-133.1-141.0 147.2 14.6 0.7 -13.5 81 109 A I E - c 0 137B 24 55,-2.6 57,-1.8 -2,-0.3 58,-0.2 -0.775 8.2-165.0-102.8 149.6 14.9 4.0 -15.4 82 110 A T S S+ 0 0 39 6,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.269 73.1 43.5-118.2 6.5 11.9 6.4 -16.1 83 111 A S S > S- 0 0 55 1,-0.1 3,-1.5 3,-0.1 -1,-0.1 -0.987 85.0-111.5-149.2 155.3 13.4 8.6 -18.8 84 112 A S T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.846 109.5 32.6 -59.9 -40.8 15.5 7.8 -21.8 85 113 A G T 3 S+ 0 0 78 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.277 91.7 125.9-101.6 17.1 18.8 9.2 -21.1 86 114 A S < - 0 0 30 -3,-1.5 -3,-0.1 1,-0.1 -5,-0.1 -0.517 40.3-173.7 -84.1 150.3 18.8 8.7 -17.3 87 115 A T + 0 0 131 -2,-0.2 2,-0.4 -6,-0.0 -1,-0.1 0.268 62.6 99.4-109.2 1.0 21.4 6.8 -15.1 88 116 A I S S- 0 0 74 1,-0.1 2,-1.9 -9,-0.0 -6,-0.4 -0.758 75.6-129.5 -98.8 135.3 19.2 7.1 -12.0 89 117 A N + 0 0 15 -2,-0.4 -60,-2.4 -60,-0.3 -8,-0.2 -0.541 42.5 157.8 -79.1 76.8 17.1 4.2 -10.7 90 118 A K + 0 0 97 -2,-1.9 2,-0.3 -10,-0.3 -1,-0.2 0.630 68.8 34.2 -73.9 -13.2 13.8 6.2 -10.3 91 119 A G E S-B 80 0B 0 -11,-2.6 -11,-1.9 89,-0.2 2,-0.3 -0.778 75.7-136.4-124.0 177.1 12.0 2.9 -10.6 92 120 A F E -BD 79 179B 0 87,-2.5 87,-2.2 -13,-0.3 2,-0.4 -0.948 10.8-158.1-133.0 157.2 12.5 -0.7 -9.5 93 121 A A E -BD 78 178B 0 -15,-2.6 -15,-2.7 -2,-0.3 2,-0.4 -0.994 1.9-164.3-134.2 142.4 12.0 -4.0 -11.3 94 122 A M E -BD 77 177B 0 83,-2.9 83,-2.6 -2,-0.4 2,-0.4 -0.941 11.2-149.2-121.1 151.5 11.5 -7.5 -10.0 95 123 A E E -BD 76 176B 0 -19,-2.3 -19,-0.9 -2,-0.4 2,-0.7 -0.969 6.0-157.8-126.4 133.9 11.8 -10.7 -12.0 96 124 A L E - D 0 175B 0 79,-3.1 79,-2.2 -2,-0.4 3,-0.2 -0.936 27.4-171.8-108.4 105.4 9.9 -14.0 -11.6 97 125 A N E + 0 0 0 -2,-0.7 -26,-0.3 77,-0.2 77,-0.2 -0.414 48.7 37.2 -97.2 168.9 12.0 -16.7 -13.3 98 126 A G E S+ 0 0 12 25,-2.6 2,-0.4 1,-0.2 76,-0.2 0.772 72.3 159.0 70.3 32.7 11.6 -20.4 -14.2 99 127 A L E - D 0 173B 1 74,-2.9 74,-2.5 24,-0.4 -1,-0.2 -0.731 36.4-136.7 -99.4 135.1 7.9 -20.4 -15.1 100 128 A S > - 0 0 36 -2,-0.4 4,-3.1 72,-0.2 5,-0.2 -0.282 37.7-101.0 -70.5 169.3 6.0 -22.9 -17.3 101 129 A Q H > S+ 0 0 72 70,-0.4 4,-2.4 1,-0.2 5,-0.2 0.935 125.2 46.9 -55.7 -46.5 3.6 -21.4 -19.9 102 130 A E H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 113.2 47.2 -67.3 -40.6 0.7 -22.2 -17.6 103 131 A Q H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 112.6 50.9 -63.2 -46.1 2.3 -20.7 -14.5 104 132 A a H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.936 111.5 46.7 -57.8 -45.1 3.3 -17.6 -16.5 105 133 A R H X S+ 0 0 66 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.3 49.9 -66.6 -40.1 -0.2 -17.1 -17.8 106 134 A S H X S+ 0 0 49 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.918 113.4 45.2 -61.8 -50.0 -1.8 -17.6 -14.4 107 135 A I H >X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.923 111.9 51.9 -60.7 -47.4 0.5 -15.1 -12.7 108 136 A L H 3X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.3 5,-0.3 0.891 108.9 50.6 -57.8 -41.8 0.1 -12.5 -15.5 109 137 A G H 3< S+ 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.787 115.7 43.2 -69.9 -24.9 -3.6 -12.7 -15.2 110 138 A Q H << S+ 0 0 90 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.742 131.8 14.6 -94.0 -21.7 -3.5 -12.2 -11.4 111 139 A V H >< S+ 0 0 1 -4,-2.1 3,-1.9 -5,-0.1 4,-0.3 0.603 95.1 93.4-124.6 -19.0 -0.8 -9.4 -11.2 112 140 A G G >< S+ 0 0 1 -4,-2.1 3,-1.5 -5,-0.4 -3,-0.1 0.869 85.5 52.1 -61.0 -37.3 -0.2 -7.8 -14.5 113 141 A D G 3 S+ 0 0 118 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 97.9 68.5 -69.0 -18.7 -2.7 -4.9 -14.2 114 142 A N G < S+ 0 0 83 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.568 95.1 68.6 -79.1 -6.2 -1.2 -3.8 -10.8 115 143 A W < - 0 0 3 -3,-1.5 64,-0.1 -4,-0.3 3,-0.1 -0.899 68.1-144.2-121.4 150.0 2.1 -2.7 -12.5 116 144 A E S S+ 0 0 46 62,-0.5 2,-0.4 -2,-0.3 63,-0.2 0.748 94.8 37.8 -76.3 -24.8 3.2 0.2 -14.8 117 145 A Y E +E 178 0B 17 61,-1.7 61,-2.2 33,-0.1 2,-0.4 -0.998 64.9 171.2-132.6 129.5 5.7 -2.1 -16.7 118 146 A V E +EF 177 149B 0 31,-2.5 30,-2.0 -2,-0.4 31,-1.9 -0.980 5.5 169.3-140.6 125.4 5.2 -5.7 -17.5 119 147 A A E -EF 176 147B 8 57,-2.5 57,-2.8 -2,-0.4 2,-0.5 -0.953 22.5-143.1-134.7 152.0 7.5 -7.8 -19.7 120 148 A V E +E 175 0B 12 26,-2.5 55,-0.2 -2,-0.3 2,-0.1 -0.968 28.8 159.8-116.1 129.0 7.8 -11.5 -20.5 121 149 A G E -E 174 0B 27 53,-2.4 53,-1.7 -2,-0.5 49,-0.2 -0.414 46.3-108.9-124.4-159.4 11.2 -13.2 -21.0 122 150 A T + 0 0 88 51,-0.3 51,-0.1 -2,-0.1 50,-0.1 -0.064 50.8 154.1-129.6 32.6 12.7 -16.6 -20.9 123 151 A S - 0 0 1 -27,-0.1 -25,-2.6 1,-0.1 -24,-0.4 -0.488 32.7-145.7 -71.4 122.3 14.8 -16.4 -17.8 124 152 A P > - 0 0 50 0, 0.0 3,-2.2 0, 0.0 5,-0.1 -0.264 33.3 -76.2 -82.1 163.7 15.3 -20.0 -16.4 125 153 A S T 3 S+ 0 0 62 1,-0.3 3,-0.1 -28,-0.1 -53,-0.1 -0.407 124.9 35.4 -50.9 134.4 15.5 -21.0 -12.8 126 154 A G T 3 S+ 0 0 39 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.369 110.8 76.1 94.9 -5.1 19.1 -20.1 -11.8 127 155 A S < - 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