==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-MAR-98 2PIL . COMPND 2 MOLECULE: TYPE 4 PILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR K.T.FOREST,S.A.DUNHAM,M.KOOMEY,J.A.TAINER . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 X 0 0 278 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 85.7 61.3 -18.4 -4.0 2 2 A T > + 0 0 97 1,-0.2 4,-0.8 2,-0.0 5,-0.1 -0.397 360.0 131.0 -70.1 79.7 59.2 -15.4 -2.0 3 3 A L H >> S+ 0 0 117 -2,-0.8 4,-2.9 2,-0.2 3,-0.7 0.974 75.7 67.1 -80.2 -50.5 57.5 -12.6 -3.7 4 4 A I H 3> S+ 0 0 105 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.792 99.6 46.8 -38.4 -54.3 54.3 -13.3 -1.6 5 5 A E H 3> S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.908 115.7 45.2 -57.0 -47.4 55.8 -12.3 1.7 6 6 A L H X S+ 0 0 54 -4,-2.8 4,-1.5 1,-0.2 3,-0.8 0.911 95.6 79.3 -70.6 -38.9 47.8 8.1 7.4 21 21 A L H 3X S+ 0 0 93 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.799 88.8 51.7 -44.5 -54.5 48.0 10.5 4.4 22 22 A P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.933 109.5 51.8 -39.6 -50.3 44.7 12.5 5.1 23 23 A A H < S+ 0 0 0 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.896 107.0 52.6 -71.1 -37.8 49.4 38.9 10.8 41 41 A E H >< S+ 0 0 80 -4,-1.6 3,-1.5 -5,-0.2 4,-0.4 0.795 96.1 68.3 -70.5 -25.4 50.0 39.1 14.6 42 42 A G H >< S+ 0 0 57 -4,-1.2 3,-0.5 1,-0.3 4,-0.3 0.860 99.3 53.0 -55.3 -41.2 53.4 40.8 14.1 43 43 A Q T S+ 0 0 55 -3,-1.5 4,-2.7 2,-0.2 5,-0.2 0.861 83.2 59.7 -71.6 -27.3 49.1 44.3 15.8 45 45 A S H <> S+ 0 0 81 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.965 108.5 43.7 -60.8 -55.1 51.6 46.5 17.7 46 46 A A H > S+ 0 0 24 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.900 115.9 47.1 -58.1 -42.2 51.6 49.0 15.0 47 47 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.912 114.4 47.5 -67.8 -41.3 47.7 49.0 14.4 48 48 A T H X S+ 0 0 26 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.925 113.7 47.9 -60.6 -50.3 47.1 49.3 18.2 49 49 A E H X S+ 0 0 99 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.905 111.3 49.7 -54.9 -51.3 49.6 52.1 18.5 50 50 A Y H X S+ 0 0 61 -4,-2.6 4,-0.7 1,-0.2 6,-0.4 0.953 113.8 45.4 -58.3 -54.9 48.2 54.0 15.5 51 51 A Y H >X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 3,-0.9 0.920 113.2 51.4 -60.1 -36.1 44.6 53.7 16.9 52 52 A L H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.934 109.0 47.2 -72.2 -40.4 45.7 54.7 20.4 53 53 A N H 3< S+ 0 0 124 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.609 131.5 15.0 -73.0 -10.9 47.6 57.8 19.5 54 54 A H H << S- 0 0 97 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.2 0.708 86.5-119.1-138.1 -24.4 44.9 59.1 17.3 55 55 A G S < S+ 0 0 32 -4,-3.1 2,-0.3 1,-0.3 -4,-0.1 0.210 84.0 98.3 89.5 -7.1 41.4 57.5 17.4 56 56 A K S S- 0 0 124 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.822 75.6-120.2-113.7 147.6 41.6 56.4 13.8 57 57 A W - 0 0 4 -2,-0.3 28,-0.1 -3,-0.1 29,-0.1 -0.681 42.5 -98.5 -80.4 138.3 42.5 53.0 12.4 58 58 A P - 0 0 0 0, 0.0 28,-1.8 0, 0.0 27,-0.6 -0.338 28.5-145.4 -55.8 133.7 45.6 53.0 10.0 59 59 A E - 0 0 121 26,-0.2 26,-1.1 25,-0.2 2,-0.2 0.899 68.5 -13.3 -75.6 -32.4 44.4 53.1 6.5 60 60 A N S > S- 0 0 49 24,-0.2 4,-2.2 25,-0.1 5,-0.2 -0.773 84.3 -72.8-150.7-171.8 47.1 51.0 5.1 61 61 A N H >>S+ 0 0 5 22,-0.3 5,-2.1 7,-0.3 4,-0.8 0.944 127.1 49.6 -57.3 -49.3 50.5 49.5 5.6 62 62 A T H 45S+ 0 0 88 6,-0.3 3,-0.3 3,-0.2 -1,-0.2 0.856 110.4 49.3 -64.6 -46.4 52.2 53.0 5.2 63 63 A S H 45S+ 0 0 47 1,-0.2 -1,-0.2 20,-0.1 -2,-0.2 0.920 112.6 48.2 -50.0 -48.1 49.9 54.7 7.8 64 64 A A H <5S- 0 0 12 -4,-2.2 -2,-0.2 19,-0.1 -1,-0.2 0.695 117.8-117.9 -71.0 -16.1 50.4 51.9 10.3 65 65 A G T <5S+ 0 0 60 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.2 0.946 71.0 122.0 80.3 43.8 54.2 52.2 9.7 66 66 A V S S- 0 0 40 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.876 80.5-138.7 -89.5 130.9 53.7 46.8 -0.2 70 70 A P G > S+ 0 0 21 0, 0.0 3,-2.3 0, 0.0 11,-1.2 0.780 98.3 73.3 -44.4 -37.1 52.0 43.8 1.5 71 71 A S G 3 S+ 0 0 58 1,-0.3 3,-0.1 9,-0.2 -3,-0.1 0.571 86.1 65.8 -62.2 -10.7 54.2 41.5 -0.6 72 72 A D G < S+ 0 0 87 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.531 92.0 64.0 -87.8 -6.0 57.1 42.6 1.6 73 73 A I S < S+ 0 0 20 -3,-2.3 8,-0.5 8,-0.2 2,-0.3 -0.850 81.7 130.1-110.6 89.3 55.5 40.9 4.6 74 74 A K - 0 0 127 -2,-0.7 2,-0.2 6,-0.2 5,-0.2 -0.839 33.8-170.1-136.2 168.6 55.6 37.4 3.2 75 75 A G - 0 0 29 3,-2.6 -2,-0.0 -2,-0.3 -39,-0.0 -0.677 49.8 -69.2-138.9-162.3 56.7 33.9 4.5 76 76 A K S S+ 0 0 164 -2,-0.2 -44,-0.1 1,-0.1 -1,-0.0 0.888 133.8 12.2 -62.7 -43.9 57.4 30.4 3.4 77 77 A Y S S+ 0 0 73 -45,-0.1 16,-3.6 15,-0.0 2,-0.4 0.546 115.4 80.3-116.4 -6.1 53.6 29.9 2.8 78 78 A V E -A 92 0A 0 14,-0.3 -3,-2.6 1,-0.1 14,-0.3 -0.854 51.2-168.7-104.7 136.7 52.2 33.4 3.0 79 79 A K E - 0 0 98 12,-2.2 2,-0.3 -2,-0.4 13,-0.2 0.843 68.4 -8.3 -84.4 -42.2 52.3 35.8 0.0 80 80 A E E -A 91 0A 35 11,-1.1 11,-2.3 -8,-0.1 2,-0.5 -0.971 45.8-152.3-165.8 140.3 51.2 39.1 1.7 81 81 A V E -A 90 0A 0 -11,-1.2 2,-0.4 -8,-0.5 9,-0.2 -0.978 27.4-165.7-117.9 127.2 49.9 40.5 4.9 82 82 A E E -A 89 0A 64 7,-2.3 7,-1.8 -2,-0.5 2,-0.5 -0.978 17.5-151.0-127.8 123.0 47.8 43.7 4.3 83 83 A V E +A 88 0A 1 -2,-0.4 2,-0.4 5,-0.2 -22,-0.3 -0.700 24.4 167.3 -86.7 119.7 46.5 46.5 6.7 84 84 A K E > S-A 87 0A 104 3,-2.6 3,-1.1 -2,-0.5 43,-0.3 -0.853 73.9 -22.1-140.3 100.5 43.4 48.0 5.4 85 85 A N T 3 S- 0 0 53 -26,-1.1 -26,-0.2 -27,-0.6 3,-0.1 0.871 124.9 -51.9 63.5 48.3 41.6 50.2 7.9 86 86 A G T 3 S+ 0 0 0 -28,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.343 115.7 113.2 74.9 -7.9 43.1 48.6 10.9 87 87 A V E < -A 84 0A 2 -3,-1.1 -3,-2.6 -29,-0.2 2,-0.5 -0.866 54.6-154.1 -96.4 128.4 42.1 45.0 9.7 88 88 A V E -AB 83 108A 0 20,-2.2 20,-2.3 -2,-0.5 2,-0.4 -0.911 11.7-171.0-107.1 125.7 45.2 42.9 8.8 89 89 A T E -AB 82 107A 21 -7,-1.8 -7,-2.3 -2,-0.5 2,-0.4 -0.976 8.4-156.4-119.1 126.5 44.6 40.1 6.2 90 90 A A E -AB 81 106A 0 16,-1.8 16,-1.7 -2,-0.4 2,-0.4 -0.878 6.6-158.0-106.6 133.4 47.1 37.4 5.3 91 91 A T E -AB 80 105A 19 -11,-2.3 -12,-2.2 -2,-0.4 -11,-1.1 -0.920 16.8-128.2-107.6 136.0 46.9 35.6 2.0 92 92 A M E -A 78 0A 0 12,-3.1 -14,-0.3 -2,-0.4 -15,-0.0 -0.488 26.7-110.9 -82.0 154.1 48.4 32.2 1.5 93 93 A L - 0 0 42 -16,-3.6 10,-2.6 -2,-0.2 11,-0.3 -0.077 13.5-131.4 -70.7 177.4 50.8 31.6 -1.4 94 94 A S S S+ 0 0 68 8,-0.3 2,-0.3 9,-0.1 8,-0.1 -0.018 87.0 63.7-117.9 33.0 49.7 29.4 -4.3 95 95 A S S S+ 0 0 77 -18,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.974 105.7 13.1-153.6 130.9 53.1 27.4 -4.3 96 96 A G S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.3 -3,-0.0 0.657 105.8 109.7 73.7 13.7 54.6 25.1 -1.6 97 97 A V S S- 0 0 11 -5,-0.0 -1,-0.3 -20,-0.0 5,-0.1 -0.928 81.9 -98.6-128.5 142.4 51.1 25.3 0.0 98 98 A N >> - 0 0 21 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.300 37.8-120.3 -52.9 136.5 48.4 22.5 0.3 99 99 A N G >4 S+ 0 0 124 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.860 108.2 59.5 -61.7 -32.7 45.8 22.9 -2.5 100 100 A E G 34 S+ 0 0 73 1,-0.3 43,-0.3 3,-0.0 -1,-0.3 0.689 117.9 32.4 -73.0 -8.8 42.8 23.3 -0.2 101 101 A I G X4 S+ 0 0 0 -3,-1.7 3,-1.5 41,-0.1 -1,-0.3 0.364 85.5 128.8-117.6 11.6 44.4 26.4 1.3 102 102 A K T << S- 0 0 80 -3,-1.1 -8,-0.3 -4,-0.6 -9,-0.1 -0.402 84.3 -1.7 -78.7 133.4 46.4 27.9 -1.6 103 103 A G T 3 S+ 0 0 22 -10,-2.6 -1,-0.3 1,-0.2 -9,-0.1 0.552 103.2 127.7 76.6 9.3 45.8 31.6 -2.2 104 104 A K < - 0 0 45 -3,-1.5 -12,-3.1 -11,-0.3 2,-0.3 -0.435 42.0-143.5 -98.4 172.4 43.2 31.8 0.7 105 105 A K E -Bc 91 141A 40 35,-2.5 37,-2.4 -14,-0.2 2,-0.3 -0.888 18.6-168.2-140.5 162.0 43.1 34.2 3.6 106 106 A L E -B 90 0A 0 -16,-1.7 -16,-1.8 -2,-0.3 2,-0.3 -0.840 18.9-144.2-133.0 171.6 42.3 35.1 7.2 107 107 A S E -BD 89 122A 0 15,-2.6 15,-1.8 -2,-0.3 2,-0.4 -0.992 9.6-157.7-143.4 146.8 42.0 38.4 9.2 108 108 A L E +BD 88 121A 3 -20,-2.3 -20,-2.2 -2,-0.3 2,-0.3 -0.962 26.2 168.2-114.5 135.7 42.8 39.8 12.6 109 109 A W E - D 0 120A 4 11,-1.3 11,-2.4 -2,-0.4 2,-0.3 -0.939 19.3-140.4-143.2 165.6 40.8 43.0 13.6 110 110 A A E - D 0 119A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.808 2.6-153.4-128.3 170.8 40.3 44.9 16.8 111 111 A R E - D 0 118A 64 7,-1.5 7,-2.0 -2,-0.3 2,-0.7 -0.943 32.2-107.2-133.6 148.9 37.5 46.7 18.7 112 112 A R E - D 0 117A 76 -2,-0.3 2,-1.3 5,-0.2 5,-0.3 -0.741 24.9-174.8 -84.8 116.4 38.0 49.6 21.1 113 113 A E E > - D 0 116A 87 3,-2.3 3,-1.9 -2,-0.7 -1,-0.0 -0.816 59.5 -99.2-111.9 75.5 37.4 48.7 24.7 114 114 A N T 3 S+ 0 0 130 -2,-1.3 3,-0.1 1,-0.3 -2,-0.0 0.364 112.3 28.5 -0.8 99.9 37.8 52.2 25.5 115 115 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -63,-0.0 2,-0.3 -0.182 131.4 16.9 123.0 -35.9 41.3 52.7 26.7 116 116 A S E < S-D 113 0A 54 -3,-1.9 -3,-2.3 -5,-0.0 2,-0.3 -0.868 79.5-101.9-145.7-176.8 42.7 49.7 24.7 117 117 A V E -D 112 0A 19 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.794 18.0-147.3-111.4 154.4 41.9 47.5 21.8 118 118 A K E -D 111 0A 69 -7,-2.0 -7,-1.5 -2,-0.3 2,-0.3 -0.992 22.0-143.2-119.7 122.4 40.7 43.9 21.9 119 119 A W E -D 110 0A 46 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.668 13.6-167.6 -97.9 151.4 41.9 41.7 19.1 120 120 A F E -D 109 0A 8 -11,-2.4 -11,-1.3 -2,-0.3 2,-0.3 -0.902 6.0-156.5-131.0 159.4 40.1 38.9 17.1 121 121 A a E +D 108 0A 14 -2,-0.3 32,-2.7 -13,-0.2 2,-0.3 -0.988 39.7 97.1-136.4 135.0 41.3 36.3 14.8 122 122 A G E -De 107 153A 1 -15,-1.8 -15,-2.6 -2,-0.3 32,-0.1 -0.975 69.7 -26.0 175.1-160.7 39.2 34.5 12.1 123 123 A Q S S- 0 0 32 30,-0.5 -17,-0.2 -2,-0.3 14,-0.1 -0.399 90.3 -57.7 -77.3 160.9 38.1 34.4 8.5 124 124 A P + 0 0 4 0, 0.0 12,-2.6 0, 0.0 2,-0.3 0.011 56.7 178.8 -59.2 148.1 38.3 37.7 6.5 125 125 A V E -F 135 0B 6 10,-0.3 2,-0.4 -3,-0.1 10,-0.2 -0.916 18.3-145.6-138.9 151.0 36.4 40.8 7.5 126 126 A T E -F 134 0B 70 8,-2.9 8,-2.7 -2,-0.3 2,-0.4 -0.982 28.6-115.0-121.4 142.3 36.1 44.4 6.1 127 127 A R E -F 133 0B 26 -2,-0.4 6,-0.3 -43,-0.3 3,-0.1 -0.601 29.4-179.7 -76.1 126.6 35.8 47.4 8.4 128 128 A T E - 0 0 96 4,-2.3 2,-0.2 -2,-0.4 5,-0.2 0.892 69.5 -15.6 -91.0 -50.2 32.4 49.1 8.0 129 129 A D E > S-F 132 0B 80 3,-1.4 3,-1.0 0, 0.0 -1,-0.3 -0.854 91.6 -71.4-141.0-171.5 32.9 51.9 10.5 130 130 A D T 3 S+ 0 0 63 1,-0.3 -18,-0.2 -2,-0.2 3,-0.1 0.650 131.6 26.4 -65.8 -8.9 35.3 52.6 13.4 131 131 A D T 3 S+ 0 0 65 -20,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.434 111.7 65.4-128.3 -0.3 33.7 49.9 15.5 132 132 A T E < -F 129 0B 50 -3,-1.0 -4,-2.3 -21,-0.0 -3,-1.4 -0.962 48.6-174.4-124.5 145.8 32.1 47.3 13.1 133 133 A V E -F 127 0B 10 22,-0.4 2,-0.3 -2,-0.4 -6,-0.3 -0.861 13.9-149.9-120.5 163.0 33.6 44.9 10.6 134 134 A A E -F 126 0B 36 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.2 -0.918 31.6 -86.2-132.7 156.8 31.5 42.7 8.3 135 135 A D E -F 125 0B 64 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.484 30.7-166.0 -68.2 133.6 32.3 39.3 6.8 136 136 A A + 0 0 30 -12,-2.6 2,-0.8 -2,-0.2 -1,-0.1 -0.598 27.4 155.5-115.6 63.8 34.3 39.5 3.6 137 137 A K + 0 0 85 -2,-0.3 -2,-0.0 1,-0.1 -12,-0.0 -0.835 4.0 155.6-101.9 115.7 33.7 35.9 2.6 138 138 A D S S- 0 0 89 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.057 75.1 -84.9-121.5 9.7 34.1 35.9 -1.2 139 139 A G S S+ 0 0 50 3,-0.0 -2,-0.1 -3,-0.0 -35,-0.0 0.231 115.7 88.5 97.3 -9.6 35.0 32.3 -1.5 140 140 A K + 0 0 116 -36,-0.1 -35,-2.5 2,-0.1 2,-0.2 0.198 57.1 119.8-107.0 19.9 38.8 32.7 -0.8 141 141 A E B S-c 105 0A 33 -37,-0.3 -35,-0.2 1,-0.1 2,-0.1 -0.537 73.6-102.0 -82.5 145.4 38.6 32.4 3.0 142 142 A I - 0 0 0 -37,-2.4 -41,-0.1 -2,-0.2 -1,-0.1 -0.468 47.7-107.4 -66.7 137.0 40.6 29.6 4.9 143 143 A D > - 0 0 60 -43,-0.3 3,-1.4 -2,-0.1 4,-0.5 -0.310 21.1-116.4 -63.6 154.5 38.1 26.9 5.9 144 144 A T G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.907 109.6 68.8 -62.6 -39.7 37.2 26.5 9.5 145 145 A K G 3 S+ 0 0 105 1,-0.3 -1,-0.3 0, 0.0 -115,-0.1 0.671 103.0 43.5 -56.7 -18.3 38.8 23.0 9.7 146 146 A H G < S+ 0 0 0 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.527 92.8 95.0-104.2 -4.1 42.4 24.5 9.3 147 147 A L S < S- 0 0 2 -3,-1.8 -117,-0.1 -4,-0.5 5,-0.0 -0.676 80.8-115.2 -84.2 131.9 42.1 27.4 11.7 148 148 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.288 29.5-110.1 -48.4 155.0 43.2 27.0 15.3 149 149 A S T 3 S+ 0 0 99 1,-0.3 3,-0.4 3,-0.1 -2,-0.0 0.658 120.3 63.4 -67.0 -15.9 40.4 27.2 17.9 150 150 A T T 3 S+ 0 0 115 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.622 102.6 50.7 -77.1 -13.8 42.0 30.5 19.0 151 151 A a S < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.2 -29,-0.1 -0.526 76.3 103.6-126.9 67.9 41.3 31.9 15.6 152 152 A R + 0 0 113 -3,-0.4 2,-0.2 -2,-0.3 -30,-0.2 0.057 42.7 144.2-132.6 23.4 37.6 31.1 15.1 153 153 A D B -e 122 0A 57 -32,-2.7 -30,-0.5 -3,-0.2 2,-0.2 -0.459 39.5-140.4 -79.5 133.9 35.9 34.6 15.6 154 154 A N > - 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