==== 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 LYASE 17-JUL-99 1C0N . COMPND 2 MOLECULE: PROTEIN (CSDB PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.FUJII,M.MAEDA,H.MIHARA,T.KURIHARA,N.ESAKI,Y.HATA . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 1 0 0 0 3 1 0 1 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 3 A F 0 0 93 0, 0.0 2,-0.5 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 125.7 40.4 64.8 20.6 2 4 A S > - 0 0 59 1,-0.2 4,-2.3 2,-0.0 3,-0.3 -0.944 360.0-165.7-124.5 112.4 41.7 67.1 17.9 3 5 A V H > S+ 0 0 23 -2,-0.5 4,-3.2 1,-0.2 5,-0.4 0.943 91.1 59.5 -56.8 -50.6 40.2 66.9 14.4 4 6 A D H > S+ 0 0 139 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.853 108.8 44.6 -46.7 -43.1 43.1 69.0 12.9 5 7 A A H >4 S+ 0 0 57 -3,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.973 117.9 43.7 -67.1 -54.0 45.5 66.4 14.1 6 8 A V H >< S+ 0 0 4 -4,-2.3 3,-3.9 1,-0.2 4,-0.5 0.963 109.2 53.8 -54.5 -62.5 43.5 63.5 12.9 7 9 A R H >< S+ 0 0 55 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.738 98.4 68.2 -46.9 -25.8 42.5 64.9 9.5 8 10 A A T << S+ 0 0 79 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.611 94.0 57.6 -71.7 -11.7 46.2 65.4 9.0 9 11 A D T < S+ 0 0 49 -3,-3.9 26,-2.6 -4,-0.2 -1,-0.2 0.585 94.3 72.8 -93.3 -13.1 46.6 61.6 8.9 10 12 A F X - 0 0 3 -3,-1.0 3,-1.0 -4,-0.5 4,-0.3 -0.872 59.5-172.5-108.9 102.5 44.2 61.3 6.0 11 13 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.790 81.3 64.5 -60.8 -33.7 45.7 62.5 2.6 12 14 A V G > S+ 0 0 48 21,-0.3 3,-1.6 1,-0.3 10,-0.2 0.786 90.8 67.7 -63.8 -25.4 42.4 62.2 0.6 13 15 A L G < S+ 0 0 14 -3,-1.0 -1,-0.3 1,-0.3 9,-0.1 0.721 93.3 58.0 -66.7 -21.3 40.9 64.9 2.8 14 16 A S G < S+ 0 0 108 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.187 89.9 111.7 -93.3 16.7 43.3 67.4 1.3 15 17 A R < - 0 0 143 -3,-1.6 7,-2.5 7,-0.1 2,-0.5 -0.374 64.8-135.7 -87.5 166.7 41.9 66.5 -2.1 16 18 A E > - 0 0 118 5,-0.3 3,-0.7 1,-0.2 -2,-0.1 -0.850 17.7-175.6-126.9 93.7 39.8 68.7 -4.4 17 19 A V T 3 S+ 0 0 40 -2,-0.5 2,-0.3 3,-0.5 -1,-0.2 0.959 81.8 6.2 -52.4 -65.5 36.9 66.8 -5.9 18 20 A N T 3 S- 0 0 79 2,-0.7 -1,-0.2 332,-0.1 0, 0.0 -0.569 123.3 -69.0-124.1 69.2 35.4 69.4 -8.2 19 21 A G S < S+ 0 0 64 -3,-0.7 -2,-0.1 -2,-0.3 333,-0.0 0.407 122.0 91.4 64.7 -8.2 37.8 72.3 -8.2 20 22 A L S S- 0 0 70 1,-0.0 -2,-0.7 331,-0.0 -3,-0.5 -0.877 96.4 -86.5-117.9 149.7 36.5 72.7 -4.7 21 23 A P - 0 0 75 0, 0.0 -5,-0.3 0, 0.0 -7,-0.1 -0.287 54.1-109.9 -54.1 132.0 37.9 71.2 -1.5 22 24 A L - 0 0 21 -7,-2.5 2,-0.4 -10,-0.2 332,-0.2 -0.359 26.8-164.5 -67.6 144.2 36.5 67.7 -1.0 23 25 A A E -a 354 0A 0 330,-1.4 332,-3.2 -3,-0.1 2,-1.4 -0.774 8.0-158.9-130.4 84.2 33.9 67.1 1.7 24 26 A Y E +a 355 0A 39 -2,-0.4 3,-0.2 330,-0.2 332,-0.1 -0.492 28.1 156.8 -70.3 91.7 33.7 63.4 2.3 25 27 A L + 0 0 0 -2,-1.4 354,-3.2 330,-1.2 332,-0.4 -0.057 55.0 81.8-104.6 30.7 30.3 63.0 4.0 26 28 A D >> + 0 0 26 352,-0.2 4,-1.0 330,-0.2 3,-0.7 -0.237 41.2 124.8-130.2 46.8 29.9 59.3 2.9 27 29 A S T 34 + 0 0 10 -3,-0.2 4,-0.2 1,-0.2 199,-0.1 0.677 63.4 74.6 -78.5 -17.6 32.0 57.3 5.3 28 30 A A T 34 S+ 0 0 7 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.786 101.4 43.6 -65.2 -25.8 29.0 55.1 6.2 29 31 A A T <4 S- 0 0 30 -3,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.849 142.4 -21.5 -84.8 -38.6 29.5 53.5 2.8 30 32 A S < - 0 0 29 -4,-1.0 -1,-0.3 194,-0.1 194,-0.2 -0.701 66.9-131.1-175.1 118.8 33.3 53.2 3.3 31 33 A A - 0 0 3 192,-0.7 2,-0.2 -4,-0.2 194,-0.1 -0.235 25.7-113.8 -71.3 160.3 35.6 55.2 5.5 32 34 A Q - 0 0 33 192,-0.1 -1,-0.1 -8,-0.1 -22,-0.0 -0.568 33.8-120.7 -88.6 159.3 38.9 56.8 4.3 33 35 A K - 0 0 41 -2,-0.2 -21,-0.3 2,-0.0 2,-0.1 -0.801 13.9-127.1-108.4 147.4 42.1 55.4 5.6 34 36 A P >> - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.462 30.0-108.9 -83.9 161.1 44.9 57.1 7.6 35 37 A S H 3> S+ 0 0 43 -26,-2.6 4,-3.1 1,-0.2 5,-0.5 0.937 115.2 63.8 -53.6 -52.6 48.6 57.0 6.5 36 38 A Q H 3> S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.830 109.5 41.2 -40.4 -42.8 49.6 54.7 9.3 37 39 A V H <> S+ 0 0 2 -3,-0.7 4,-1.7 2,-0.2 5,-0.3 0.976 113.1 51.1 -71.9 -57.8 47.3 52.0 7.8 38 40 A I H X S+ 0 0 76 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.843 118.4 38.6 -48.0 -42.4 48.1 52.6 4.2 39 41 A D H X S+ 0 0 82 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.851 104.6 66.7 -80.3 -36.4 51.9 52.3 4.8 40 42 A A H X S+ 0 0 34 -4,-1.7 4,-1.2 -5,-0.5 -2,-0.2 0.874 110.9 37.8 -51.3 -39.5 51.6 49.5 7.4 41 43 A E H X S+ 0 0 49 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.907 114.6 53.9 -78.3 -44.5 50.4 47.3 4.6 42 44 A A H X S+ 0 0 23 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.860 108.6 49.7 -58.6 -38.7 52.8 48.8 2.0 43 45 A E H X S+ 0 0 83 -4,-3.5 4,-3.0 2,-0.2 5,-0.4 0.924 106.5 55.7 -67.4 -43.1 55.8 48.2 4.2 44 46 A F H X S+ 0 0 16 -4,-1.2 4,-1.7 -5,-0.3 -2,-0.2 0.911 111.4 43.9 -54.3 -45.0 54.7 44.6 4.7 45 47 A Y H < S+ 0 0 113 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.815 117.0 48.7 -69.8 -30.8 54.7 44.0 1.0 46 48 A R H < S+ 0 0 158 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.828 127.4 13.8 -81.4 -35.1 58.0 45.9 0.6 47 49 A H H < S+ 0 0 142 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.435 132.8 21.1-125.5 2.0 60.2 44.3 3.3 48 50 A G < + 0 0 24 -4,-1.7 2,-0.2 -5,-0.4 -3,-0.2 0.162 68.4 145.6-162.7 38.7 58.6 41.1 4.5 49 51 A Y + 0 0 107 -4,-0.4 2,-0.3 -6,-0.1 11,-0.1 -0.534 18.6 128.7 -83.6 149.5 56.0 39.4 2.3 50 52 A A - 0 0 11 -2,-0.2 2,-0.2 9,-0.1 229,-0.1 -0.947 61.7 -61.4 179.8 170.8 55.6 35.6 2.1 51 53 A A - 0 0 50 -2,-0.3 2,-0.9 1,-0.1 4,-0.5 -0.513 40.9-142.4 -71.8 135.0 53.1 32.8 2.4 52 54 A V + 0 0 7 -2,-0.2 -1,-0.1 1,-0.2 9,-0.1 -0.432 66.6 108.2 -97.6 60.7 51.4 32.6 5.8 53 55 A H S S- 0 0 79 -2,-0.9 -1,-0.2 223,-0.0 8,-0.1 -0.196 99.6 -91.2-127.9 43.5 51.0 28.9 6.3 54 56 A A - 0 0 74 6,-0.4 7,-0.2 7,-0.1 -2,-0.1 0.907 68.2-179.7 49.8 48.0 53.6 28.2 9.0 55 57 A G - 0 0 34 -4,-0.5 -1,-0.0 5,-0.1 9,-0.0 0.081 36.3-106.9 -66.3-174.9 56.3 27.6 6.3 56 58 A A S S+ 0 0 102 4,-0.0 -1,-0.1 5,-0.0 5,-0.0 0.968 90.8 75.6 -80.9 -60.3 59.9 26.7 7.0 57 59 A H S > S- 0 0 109 1,-0.1 4,-2.4 3,-0.1 3,-0.3 -0.094 87.6-113.6 -56.5 151.6 61.8 29.9 6.1 58 60 A T H > S+ 0 0 98 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.863 110.6 59.5 -52.8 -46.6 61.8 32.9 8.5 59 61 A L H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 113.3 37.0 -52.0 -51.1 59.9 35.2 6.2 60 62 A S H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -6,-0.4 0.886 115.9 53.8 -69.5 -40.3 56.8 32.9 6.0 61 63 A A H X S+ 0 0 42 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.892 113.2 44.2 -61.0 -39.3 57.1 31.9 9.6 62 64 A Q H X S+ 0 0 97 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.838 109.0 54.8 -75.3 -35.7 57.1 35.5 10.6 63 65 A A H X S+ 0 0 1 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.935 108.1 51.0 -62.8 -44.0 54.3 36.5 8.3 64 66 A T H X S+ 0 0 24 -4,-2.4 4,-2.5 -13,-0.3 5,-0.2 0.904 108.4 51.6 -58.7 -42.8 52.2 33.8 9.9 65 67 A E H X S+ 0 0 112 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.923 110.5 48.9 -60.8 -43.7 53.1 35.2 13.3 66 68 A K H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 3,-0.3 0.958 109.9 51.8 -59.7 -51.8 52.0 38.7 12.2 67 69 A M H X S+ 0 0 5 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.934 110.8 46.3 -49.4 -56.6 48.7 37.3 10.8 68 70 A E H X S+ 0 0 56 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.793 107.1 60.0 -59.6 -30.9 47.8 35.5 14.1 69 71 A N H X S+ 0 0 77 -4,-1.7 4,-2.8 -3,-0.3 3,-0.3 0.928 101.8 51.1 -64.7 -45.8 48.7 38.6 16.1 70 72 A V H X S+ 0 0 12 -4,-1.9 4,-3.0 -3,-0.3 5,-0.3 0.898 106.1 57.0 -57.4 -41.0 46.1 40.8 14.3 71 73 A R H X S+ 0 0 2 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.887 109.4 44.9 -57.4 -40.5 43.6 38.1 15.1 72 74 A K H X S+ 0 0 123 -4,-1.5 4,-1.5 -3,-0.3 -2,-0.2 0.921 110.9 53.2 -69.8 -44.5 44.4 38.5 18.8 73 75 A R H >X S+ 0 0 83 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.936 111.2 46.2 -54.5 -49.9 44.4 42.3 18.6 74 76 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.3 6,-0.3 0.872 105.6 60.6 -61.5 -38.5 40.9 42.2 17.1 75 77 A S H 3<>S+ 0 0 5 -4,-1.7 5,-2.6 -5,-0.3 -1,-0.3 0.838 108.6 44.5 -58.6 -32.4 39.8 39.6 19.7 76 78 A L H <<5S+ 0 0 108 -4,-1.5 3,-0.5 -3,-0.6 -1,-0.2 0.809 103.5 65.4 -80.9 -31.6 40.6 42.3 22.3 77 79 A F H <5S+ 0 0 44 -4,-1.7 131,-0.5 1,-0.3 -2,-0.2 0.910 116.6 26.4 -57.0 -46.3 38.9 45.1 20.3 78 80 A I T <5S- 0 0 0 -4,-1.7 132,-2.1 129,-0.1 133,-0.4 0.304 113.2-116.2-100.7 7.5 35.5 43.5 20.7 79 81 A N T 5 - 0 0 61 -3,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.822 45.8-178.6 62.2 36.8 36.5 41.7 23.9 80 82 A A < - 0 0 6 -5,-2.6 -1,-0.1 -6,-0.3 3,-0.1 -0.295 35.6-121.8 -63.2 151.3 36.1 38.2 22.6 81 83 A R S S+ 0 0 140 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.941 91.9 2.2 -60.2 -48.3 36.8 35.5 25.1 82 84 A S > - 0 0 25 1,-0.1 3,-2.1 -7,-0.0 -1,-0.2 -0.992 67.5-121.8-142.9 148.5 39.5 34.0 23.0 83 85 A A G > S+ 0 0 19 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.730 108.4 71.8 -59.4 -23.6 41.1 34.8 19.6 84 86 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 184,-0.1 -12,-0.0 0.482 86.0 68.3 -72.3 -0.4 40.1 31.4 18.3 85 87 A E G < S+ 0 0 7 -3,-2.1 151,-2.3 183,-0.1 2,-0.5 0.411 85.8 85.3 -96.3 -0.9 36.5 32.8 18.3 86 88 A L E < -B 235 0B 2 -3,-1.8 2,-0.4 149,-0.2 149,-0.2 -0.897 59.3-166.1-108.7 129.5 37.4 35.2 15.5 87 89 A V E -B 234 0B 0 147,-3.3 147,-2.8 -2,-0.5 2,-0.5 -0.929 20.7-126.6-114.9 135.8 37.2 34.2 11.8 88 90 A F E +B 233 0B 22 -2,-0.4 2,-0.3 145,-0.2 145,-0.2 -0.684 38.8 165.6 -83.2 125.7 38.7 36.2 9.0 89 91 A V E -B 232 0B 8 143,-2.8 143,-2.8 -2,-0.5 3,-0.1 -0.857 50.3-109.7-133.1 167.5 36.2 37.0 6.2 90 92 A R S S- 0 0 146 -2,-0.3 2,-0.3 141,-0.3 132,-0.2 0.849 88.0 -52.4 -67.4 -33.2 36.1 39.4 3.3 91 93 A G > - 0 0 11 141,-0.1 4,-2.4 139,-0.1 -1,-0.2 -0.981 69.9 -59.1 179.2-173.2 33.4 41.4 5.1 92 94 A T H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.876 125.5 56.0 -57.6 -40.6 30.1 41.5 6.9 93 95 A T H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 111.6 40.2 -60.3 -49.1 28.3 40.1 3.8 94 96 A E H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 112.1 59.9 -68.8 -33.9 30.5 36.9 3.6 95 97 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-0.4 0.963 109.9 39.4 -56.5 -55.1 30.4 36.7 7.3 96 98 A I H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.922 113.3 55.8 -61.1 -45.6 26.6 36.3 7.4 97 99 A N H X S+ 0 0 39 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.793 107.6 51.3 -58.1 -28.5 26.6 34.1 4.3 98 100 A L H X S+ 0 0 8 -4,-1.8 4,-3.2 -3,-0.4 5,-0.4 0.945 112.7 43.2 -73.6 -49.9 29.0 31.8 6.1 99 101 A V H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-1.0 0.945 113.3 51.8 -60.4 -50.5 26.9 31.5 9.3 100 102 A A H <>S+ 0 0 0 -4,-3.3 5,-1.0 3,-0.2 -1,-0.2 0.926 118.2 38.1 -52.0 -49.5 23.7 31.1 7.3 101 103 A N H X5S+ 0 0 39 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.956 127.2 31.4 -69.1 -54.7 25.2 28.3 5.2 102 104 A S H <5S+ 0 0 6 -4,-3.2 4,-0.2 -5,-0.2 -3,-0.2 0.995 135.4 22.4 -69.2 -65.9 27.2 26.5 7.9 103 105 A W T ><5S+ 0 0 7 -4,-1.0 3,-0.7 -5,-0.4 5,-0.2 0.845 125.5 51.5 -72.9 -36.9 25.2 27.1 11.1 104 106 A G G >> - 0 0 152 -2,-0.8 3,-2.0 1,-0.2 27,-0.1 -0.473 44.6 -70.6 -85.6 160.5 15.0 22.7 9.9 110 112 A A T 3 S+ 0 0 65 25,-0.4 27,-0.3 1,-0.2 -1,-0.2 -0.174 121.5 34.1 -48.9 137.3 11.9 23.2 7.8 111 113 A G T 3 S+ 0 0 53 25,-1.6 -1,-0.2 1,-0.4 26,-0.1 -0.172 91.3 107.9 108.0 -40.6 9.1 24.6 10.0 112 114 A D < - 0 0 12 -3,-2.0 26,-3.1 25,-0.1 -1,-0.4 -0.171 61.2-131.5 -67.2 165.5 11.2 26.8 12.2 113 115 A N E -cd 138 163B 0 49,-3.3 51,-2.2 24,-0.2 52,-0.5 -0.914 9.6-153.2-124.4 150.4 11.2 30.6 12.0 114 116 A I E -cd 139 165B 0 24,-2.7 26,-3.7 -2,-0.3 2,-0.5 -0.939 12.4-143.7-120.5 142.0 13.9 33.2 11.8 115 117 A I E +cd 140 166B 0 50,-2.3 52,-2.4 -2,-0.4 2,-0.3 -0.916 25.2 159.8-113.4 132.5 13.5 36.8 12.9 116 118 A I E -cd 141 167B 3 24,-2.3 26,-2.3 -2,-0.5 52,-0.2 -0.930 35.2-111.1-139.3 159.7 15.1 39.9 11.2 117 119 A S E -c 142 0B 1 50,-0.7 3,-0.2 -2,-0.3 27,-0.1 -0.263 18.8-122.2 -86.9 178.7 14.2 43.6 11.4 118 120 A Q S S+ 0 0 47 24,-0.9 251,-0.1 1,-0.2 26,-0.1 0.548 110.0 58.2 -95.6 -11.6 12.7 45.8 8.7 119 121 A M S S+ 0 0 0 23,-0.2 54,-0.4 24,-0.1 55,-0.2 0.286 81.4 128.2 -99.5 7.6 15.6 48.2 8.9 120 122 A E - 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