==== 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 HYDROLASE 20-AUG-98 1MUD . COMPND 2 MOLECULE: PROTEIN (ADENINE GLYCOSYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.GUAN,J.A.TAINER . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 64.4 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 . 0 0.0 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 . 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 . 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 2 1 0 1 0 1 1 1 0 3 1 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 61 0, 0.0 206,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 144.2 -9.2 -2.8 -0.2 2 2 A Q > - 0 0 146 1,-0.1 4,-1.7 4,-0.0 3,-0.4 -0.170 360.0-106.0 -71.1 161.7 -10.6 -5.9 -1.9 3 3 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.857 120.2 55.1 -58.0 -37.8 -13.3 -8.1 -0.4 4 4 A S H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.797 107.8 48.9 -67.5 -30.4 -10.8 -10.8 0.4 5 5 A Q H > S+ 0 0 87 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.839 107.9 54.9 -79.2 -31.0 -8.6 -8.4 2.4 6 6 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.970 111.1 44.3 -59.9 -56.4 -11.7 -7.1 4.4 7 7 A S H X S+ 0 0 16 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.923 114.0 49.4 -54.3 -50.1 -12.6 -10.6 5.5 8 8 A A H X S+ 0 0 44 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.916 112.3 47.1 -62.5 -44.6 -9.0 -11.6 6.4 9 9 A Q H X S+ 0 0 35 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.895 112.9 49.3 -65.4 -38.6 -8.4 -8.4 8.5 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.9 47.1 -67.1 -42.9 -11.7 -8.8 10.3 11 11 A L H X S+ 0 0 21 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.879 110.9 51.2 -66.6 -37.1 -10.9 -12.5 11.1 12 12 A D H X S+ 0 0 110 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.876 112.1 47.9 -66.2 -36.4 -7.4 -11.7 12.3 13 13 A W H >X>S+ 0 0 25 -4,-1.9 4,-3.2 2,-0.2 3,-0.6 0.935 109.6 52.0 -65.3 -47.7 -8.8 -9.0 14.6 14 14 A Y H 3X5S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.860 103.8 60.1 -56.7 -37.3 -11.5 -11.4 16.0 15 15 A D H 3<5S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 120.1 23.3 -58.7 -42.2 -8.8 -13.9 16.8 16 16 A K H <<5S+ 0 0 144 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.720 140.3 19.4 -98.7 -26.5 -7.0 -11.6 19.1 17 17 A Y H <5S+ 0 0 172 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.432 91.1 112.0-126.5 -5.5 -9.6 -9.1 20.2 18 18 A G S < S- 0 0 21 1,-0.1 3,-2.1 3,-0.1 4,-0.5 -0.406 75.2-109.4 -67.1 150.4 -20.5 -15.0 26.0 23 23 A P G > S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.847 117.5 55.1 -59.0 -33.1 -23.0 -17.8 27.0 24 24 A W G 3 S+ 0 0 8 1,-0.2 5,-0.2 4,-0.1 12,-0.1 0.551 104.3 56.6 -75.0 -6.0 -24.7 -17.9 23.5 25 25 A Q G < S+ 0 0 21 -3,-2.1 2,-0.4 3,-0.1 3,-0.4 0.489 91.7 82.4 -97.3 -9.9 -21.2 -18.5 21.9 26 26 A I S < S- 0 0 78 -3,-1.1 3,-0.1 -4,-0.5 -5,-0.0 -0.854 110.7 -6.9-100.6 132.0 -20.5 -21.6 24.0 27 27 A D S S- 0 0 136 -2,-0.4 -1,-0.2 1,-0.1 5,-0.1 0.930 92.8-153.7 41.8 58.7 -22.0 -24.9 22.7 28 28 A K + 0 0 78 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.296 24.2 170.6 -65.9 138.6 -23.9 -23.1 20.1 29 29 A T > - 0 0 57 -5,-0.2 4,-2.1 -3,-0.1 5,-0.2 -0.930 48.2-105.4-137.7 157.3 -27.1 -24.5 18.8 30 30 A P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.915 120.6 54.3 -47.6 -45.9 -29.8 -22.9 16.5 31 31 A Y H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 110.5 43.4 -58.5 -50.4 -32.1 -22.5 19.5 32 32 A K H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 114.9 48.5 -65.6 -37.9 -29.5 -20.6 21.7 33 33 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.925 112.9 49.0 -70.7 -41.6 -28.4 -18.4 18.9 34 34 A W H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.940 111.9 48.6 -57.0 -53.2 -32.0 -17.5 18.0 35 35 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.938 115.1 44.1 -55.0 -48.6 -32.9 -16.8 21.6 36 36 A S H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.921 111.6 53.0 -67.3 -42.3 -29.9 -14.5 22.1 37 37 A E H X S+ 0 0 18 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.886 110.8 47.1 -58.5 -39.9 -30.3 -12.7 18.7 38 38 A V H >< S+ 0 0 5 -4,-2.4 3,-0.6 2,-0.2 4,-0.5 0.927 115.7 44.9 -69.1 -43.4 -33.9 -11.9 19.6 39 39 A M H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.893 115.6 49.5 -64.5 -39.5 -32.9 -10.6 23.1 40 40 A L H 3< S+ 0 0 39 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.579 88.0 80.0 -77.5 -14.5 -30.0 -8.7 21.6 41 41 A Q T << S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.835 114.8 14.4 -72.5 -23.7 -31.7 -6.8 18.8 42 42 A Q S < S+ 0 0 97 -3,-0.5 2,-0.3 -4,-0.5 -1,-0.2 0.233 122.6 64.6-127.4 16.0 -33.1 -4.1 21.1 43 43 A T S S- 0 0 24 -4,-0.3 2,-0.1 -3,-0.2 -1,-0.1 -0.996 80.2-112.1-139.3 142.1 -31.1 -4.7 24.3 44 44 A Q >> - 0 0 136 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.375 32.9-110.1 -72.2 151.1 -27.4 -4.4 25.2 45 45 A V H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.849 113.5 58.1 -47.5 -46.5 -25.3 -7.5 26.0 46 46 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.894 111.9 40.2 -57.5 -42.0 -24.8 -6.6 29.8 47 47 A T H <> S+ 0 0 53 -3,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.881 114.0 55.3 -72.7 -39.3 -28.6 -6.5 30.4 48 48 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.869 90.7 72.7 -64.0 -39.6 -29.3 -9.6 28.1 49 49 A I H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.838 97.6 45.0 -51.7 -51.8 -26.9 -12.1 29.9 50 50 A P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.867 117.3 47.7 -58.1 -38.5 -29.0 -12.7 33.1 51 51 A Y H X S+ 0 0 34 -4,-0.8 4,-2.8 -3,-0.5 -2,-0.2 0.915 109.9 51.1 -68.1 -44.2 -32.1 -13.1 31.0 52 52 A F H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.929 113.2 46.9 -57.1 -44.7 -30.4 -15.4 28.5 53 53 A E H X S+ 0 0 96 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 112.6 47.8 -65.5 -46.7 -29.3 -17.6 31.5 54 54 A R H X S+ 0 0 112 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.881 113.7 48.3 -61.8 -41.7 -32.7 -17.6 33.2 55 55 A F H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.918 112.7 47.2 -66.1 -43.7 -34.4 -18.5 29.8 56 56 A M H < S+ 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 114.0 48.0 -64.6 -36.7 -32.0 -21.4 29.1 57 57 A A H < S+ 0 0 83 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.7 37.0 -68.7 -39.2 -32.3 -22.7 32.7 58 58 A R H < S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 129.5 32.5 -79.4 -37.8 -36.1 -22.6 32.5 59 59 A F < + 0 0 0 -4,-3.1 -1,-0.2 -5,-0.2 6,-0.1 -0.690 63.4 170.3-123.4 76.1 -36.4 -23.6 28.9 60 60 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.834 73.4 26.7 -52.3 -35.8 -33.6 -26.0 28.0 61 61 A T S > S- 0 0 66 1,-0.1 4,-1.7 -30,-0.0 3,-0.3 -0.855 84.3-111.8-128.2 161.9 -35.2 -26.8 24.6 62 62 A V H > S+ 0 0 4 40,-0.3 4,-2.6 -2,-0.3 35,-0.2 0.820 117.5 58.1 -64.0 -27.5 -37.5 -25.0 22.2 63 63 A T H > S+ 0 0 49 39,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.882 103.2 53.4 -70.5 -34.4 -40.3 -27.5 23.0 64 64 A D H > S+ 0 0 66 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.922 111.8 45.1 -62.6 -43.8 -40.1 -26.5 26.7 65 65 A L H < S+ 0 0 0 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.919 113.0 51.2 -61.9 -46.4 -40.5 -22.8 25.6 66 66 A A H < S+ 0 0 4 -4,-2.6 -2,-0.2 27,-0.2 -1,-0.2 0.870 111.4 46.7 -59.0 -42.1 -43.4 -23.8 23.2 67 67 A N H < S+ 0 0 129 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.691 92.2 97.8 -79.3 -18.5 -45.3 -25.7 25.9 68 68 A A S < S- 0 0 8 -4,-1.2 2,-0.1 -3,-0.4 -9,-0.0 -0.310 88.0 -97.0 -64.9 148.8 -44.9 -23.0 28.6 69 69 A P >> - 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.480 28.8-125.8 -59.5 136.9 -47.9 -20.5 29.2 70 70 A L H 3> S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.892 110.2 59.6 -53.7 -41.0 -47.4 -17.2 27.3 71 71 A D H 3> S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.805 102.8 52.1 -59.8 -29.3 -47.8 -15.3 30.6 72 72 A E H <> S+ 0 0 70 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.863 109.2 49.2 -72.1 -38.8 -44.9 -17.2 32.1 73 73 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.931 113.0 47.4 -62.7 -44.0 -42.7 -16.2 29.0 74 74 A L H X S+ 0 0 25 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.871 109.7 53.0 -68.2 -36.7 -43.8 -12.5 29.4 75 75 A H H < S+ 0 0 139 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.918 111.5 45.6 -62.6 -42.1 -43.1 -12.5 33.2 76 76 A L H < S+ 0 0 37 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.792 110.2 55.1 -73.9 -24.9 -39.6 -13.9 32.5 77 77 A W H >< S+ 0 0 0 -4,-1.6 3,-2.7 -5,-0.1 4,-0.3 0.722 79.0 126.6 -74.9 -23.3 -39.1 -11.2 29.7 78 78 A T T 3< S+ 0 0 76 -4,-1.2 -3,-0.1 -3,-0.4 -4,-0.0 -0.067 71.6 27.7 -44.0 118.8 -40.0 -8.4 32.2 79 79 A G T 3 S+ 0 0 53 -28,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.088 101.3 83.9 111.2 -21.2 -37.2 -5.8 32.1 80 80 A L S < S- 0 0 7 -3,-2.7 -2,-0.2 1,-0.1 -38,-0.0 0.706 78.8-157.9 -85.8 -20.1 -36.2 -6.5 28.5 81 81 A G + 0 0 24 -4,-0.3 5,-0.1 2,-0.0 4,-0.1 0.019 61.3 81.0 68.8 178.0 -38.8 -4.2 26.9 82 82 A Y > - 0 0 148 1,-0.1 3,-1.8 3,-0.1 4,-0.4 0.953 57.7-172.9 48.0 61.5 -40.1 -4.5 23.4 83 83 A Y T 3> S+ 0 0 85 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.577 70.4 79.3 -66.3 -12.7 -42.5 -7.3 24.3 84 84 A A H 3> S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.849 91.9 57.5 -60.1 -32.3 -43.6 -8.0 20.7 85 85 A R H <> S+ 0 0 11 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 106.1 47.4 -61.9 -43.3 -40.2 -9.8 20.5 86 86 A A H > S+ 0 0 0 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.910 112.2 49.0 -65.6 -45.0 -41.4 -12.0 23.4 87 87 A R H X S+ 0 0 119 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.903 115.6 43.6 -62.8 -41.1 -44.8 -12.7 21.8 88 88 A N H X S+ 0 0 52 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.859 109.2 58.3 -70.4 -33.5 -43.1 -13.6 18.5 89 89 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 110.5 43.5 -58.6 -46.5 -40.5 -15.7 20.4 90 90 A H H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 114.0 48.8 -67.9 -42.8 -43.2 -17.8 21.9 91 91 A K H X S+ 0 0 120 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.914 112.1 50.0 -62.1 -43.1 -45.1 -18.1 18.6 92 92 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.871 108.5 52.3 -63.6 -39.5 -41.9 -19.1 16.8 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -27,-0.2 0.907 111.2 47.6 -62.8 -40.4 -41.1 -21.8 19.5 94 94 A Q H X S+ 0 0 81 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.880 109.2 53.8 -69.2 -32.7 -44.6 -23.2 18.9 95 95 A Q H X>S+ 0 0 49 -4,-2.0 4,-3.0 2,-0.2 5,-0.6 0.890 109.2 48.0 -68.2 -40.4 -44.1 -23.1 15.1 96 96 A V H X5S+ 0 0 0 -4,-2.2 6,-1.7 3,-0.2 4,-1.3 0.905 114.0 47.9 -63.3 -40.5 -40.8 -25.1 15.6 97 97 A A H <5S+ 0 0 29 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.921 120.8 36.5 -65.9 -41.1 -42.7 -27.6 17.9 98 98 A T H <5S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.923 130.3 25.6 -81.9 -47.2 -45.6 -28.0 15.5 99 99 A L H <5S+ 0 0 115 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.797 130.7 34.6 -88.8 -29.6 -44.0 -27.8 12.0 100 100 A H S >< S- 0 0 63 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.909 79.3-123.3-116.7 145.1 -32.6 -24.2 6.4 108 108 A F H > S+ 0 0 43 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.867 105.9 50.4 -50.9 -50.9 -32.9 -20.5 5.6 109 109 A E H > S+ 0 0 131 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.911 112.8 46.0 -62.4 -40.7 -36.5 -20.4 4.3 110 110 A E H 4 S+ 0 0 83 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.860 114.9 47.1 -75.3 -29.5 -37.9 -22.2 7.4 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.940 112.6 48.9 -74.3 -45.2 -35.9 -20.1 9.9 112 112 A A H 3< S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.655 102.5 64.2 -70.2 -15.1 -36.9 -16.8 8.1 113 113 A A T 3< S+ 0 0 62 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.618 81.5 105.3 -77.8 -13.9 -40.5 -18.0 8.1 114 114 A L S X S- 0 0 4 -3,-1.7 3,-1.9 -4,-0.3 -22,-0.1 -0.435 86.4 -97.3 -68.9 137.5 -40.6 -17.9 11.9 115 115 A P T 3 S+ 0 0 34 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.322 109.4 13.5 -49.0 127.9 -42.4 -14.9 13.7 116 116 A G T 3 S+ 0 0 34 1,-0.2 2,-0.6 -4,-0.1 -27,-0.1 0.454 99.5 114.4 83.4 1.9 -39.9 -12.2 14.6 117 117 A V < - 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