==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 08-DEC-03 1RRS . COMPND 2 MOLECULE: 5'-D(*AP*AP*GP*AP*CP*(8OG)P*TP*GP*GP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,A.BANERJEE,S.J.HUANG,G.L.VERDINE . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 1 0 2 1 2 0 2 1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A P > 0 0 133 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 39.1 12.4 -9.9 -16.8 2 10 A A H >> + 0 0 22 1,-0.2 4,-2.4 2,-0.2 3,-1.2 0.904 360.0 41.3 -38.0 -90.6 12.2 -6.4 -15.5 3 11 A R H 34 S+ 0 0 180 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.760 117.0 50.5 -32.1 -46.0 9.0 -5.0 -17.0 4 12 A E H >> S+ 0 0 52 1,-0.1 4,-1.0 2,-0.1 3,-0.6 0.956 120.2 36.2 -61.5 -48.2 7.2 -8.2 -16.3 5 13 A F H XX S+ 0 0 10 -4,-2.9 2,-1.9 -3,-1.2 4,-1.6 0.972 111.1 57.5 -67.9 -58.2 8.5 -8.2 -12.7 6 14 A Q H 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.1 0.043 108.0 53.8 -66.8 33.7 8.3 -4.4 -12.0 7 15 A R H <> S+ 0 0 44 -2,-1.9 4,-1.4 -3,-0.6 -1,-0.2 0.536 104.0 46.5-131.9 -42.9 4.6 -4.7 -12.9 8 16 A D H S+ 0 0 40 -5,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.785 115.7 50.8 -58.7 -27.3 3.8 -2.1 -8.4 11 19 A D H X S+ 0 0 103 -4,-1.4 4,-1.7 2,-0.2 5,-0.3 0.973 109.1 47.0 -73.7 -57.7 0.4 -3.6 -8.8 12 20 A W H X S+ 0 0 14 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.893 113.2 52.7 -48.3 -44.0 0.4 -5.6 -5.6 13 21 A F H X S+ 0 0 9 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.924 102.0 58.2 -59.7 -47.5 1.7 -2.5 -3.9 14 22 A A H < S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 119.0 30.0 -52.1 -41.9 -1.1 -0.3 -5.3 15 23 A R H < S+ 0 0 153 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.594 128.2 40.5 -96.5 -10.9 -3.7 -2.5 -3.6 16 24 A E H < S+ 0 0 94 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.567 76.8 120.5-114.6 -9.8 -1.7 -3.7 -0.6 17 25 A R < - 0 0 72 -4,-3.0 2,-0.2 -5,-0.2 164,-0.0 -0.327 63.1-121.8 -60.7 131.9 0.3 -0.6 0.6 18 26 A R - 0 0 79 1,-0.1 2,-1.9 -2,-0.1 -1,-0.1 -0.482 18.2-118.6 -74.4 142.9 -0.6 0.3 4.2 19 27 A D + 0 0 153 -2,-0.2 -1,-0.1 3,-0.0 5,-0.1 -0.595 47.1 174.8 -83.1 81.0 -1.9 3.8 4.9 20 28 A L > - 0 0 15 -2,-1.9 3,-2.1 1,-0.1 4,-0.2 -0.561 43.2-109.7 -86.9 154.2 1.0 4.9 7.1 21 29 A P G > S+ 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.868 117.8 51.3 -49.4 -45.8 1.2 8.5 8.5 22 30 A W G 3 S+ 0 0 8 1,-0.3 3,-0.4 2,-0.1 5,-0.1 0.509 99.6 66.7 -74.8 -2.7 4.2 9.4 6.3 23 31 A R G < + 0 0 25 -3,-2.1 -1,-0.3 1,-0.2 3,-0.1 0.343 69.9 94.3 -98.2 7.7 2.4 8.1 3.2 24 32 A K S < S- 0 0 183 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 0.786 104.8 -11.8 -66.4 -27.1 -0.2 10.9 3.3 25 33 A D - 0 0 65 -3,-0.4 -1,-0.1 -4,-0.2 102,-0.0 -0.920 66.6-108.8-157.2-178.0 2.0 12.8 0.9 26 34 A R + 0 0 72 -2,-0.3 -3,-0.1 101,-0.1 -4,-0.0 -0.084 54.0 150.2-113.5 32.6 5.5 12.9 -0.7 27 35 A D > - 0 0 54 1,-0.2 4,-2.8 -5,-0.1 5,-0.2 -0.543 46.3-138.2 -69.3 118.2 6.9 15.9 1.2 28 36 A P H > S+ 0 0 19 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.817 101.3 53.9 -45.5 -40.4 10.7 15.4 1.5 29 37 A Y H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.978 111.9 42.0 -62.5 -54.4 10.7 16.7 5.0 30 38 A K H > S+ 0 0 47 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 118.3 47.8 -58.1 -43.8 8.0 14.2 6.2 31 39 A V H X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.963 110.4 50.2 -62.1 -53.1 9.6 11.4 4.2 32 40 A W H X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.932 111.1 50.0 -49.9 -54.7 13.1 12.1 5.5 33 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.889 113.2 44.8 -53.3 -46.3 11.9 12.2 9.1 34 42 A S H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 109.3 55.6 -68.8 -39.5 10.1 8.9 8.8 35 43 A E H < S+ 0 0 11 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.849 111.5 45.7 -61.7 -32.1 13.0 7.2 6.9 36 44 A V H >< S+ 0 0 6 -4,-1.9 3,-0.8 -5,-0.2 -2,-0.2 0.889 112.1 49.7 -77.8 -39.4 15.2 8.1 9.8 37 45 A M H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.826 106.0 57.4 -66.7 -33.9 12.8 7.0 12.5 38 46 A L T >< S+ 0 0 38 -4,-2.3 3,-1.8 -5,-0.1 2,-0.3 0.603 75.6 116.2 -75.4 -11.8 12.2 3.6 10.8 39 47 A Q T < S- 0 0 45 -3,-0.8 3,-0.1 -4,-0.3 44,-0.1 -0.431 101.6 -16.9 -63.1 118.1 16.0 2.7 11.0 40 48 A Q T 3 S+ 0 0 155 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.807 122.3 100.9 53.7 34.5 16.2 -0.3 13.2 41 49 A T S < S- 0 0 28 -3,-1.8 -1,-0.1 38,-0.0 2,-0.1 -0.988 73.6-116.7-148.1 136.2 12.7 0.4 14.6 42 50 A R > - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.406 23.9-118.5 -75.0 151.1 9.4 -1.2 13.7 43 51 A V H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.903 112.0 56.7 -53.7 -47.8 6.5 0.7 12.1 44 52 A E H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.888 110.0 45.4 -54.3 -40.8 4.1 0.1 15.1 45 53 A T H > S+ 0 0 72 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.921 115.7 47.3 -68.3 -43.6 6.6 1.7 17.5 46 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.873 91.2 77.8 -68.1 -41.1 7.3 4.6 15.2 47 55 A I H X S+ 0 0 46 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.856 98.9 41.9 -37.6 -57.8 3.8 5.6 14.3 48 56 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.925 114.9 51.4 -59.8 -45.0 3.0 7.5 17.6 49 57 A Y H X S+ 0 0 55 -4,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.867 109.7 51.4 -59.6 -36.1 6.5 9.1 17.6 50 58 A F H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.931 109.1 47.8 -67.6 -47.6 5.9 10.3 14.1 51 59 A E H X S+ 0 0 104 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 117.6 43.5 -57.2 -49.5 2.6 11.9 14.8 52 60 A Q H X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 112.7 51.3 -62.1 -47.5 4.0 13.6 17.9 53 61 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.876 114.2 43.3 -61.0 -40.8 7.3 14.6 16.2 54 62 A I H < S+ 0 0 21 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.871 110.3 54.4 -75.0 -37.6 5.5 16.3 13.2 55 63 A D H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.949 117.4 39.1 -59.6 -43.4 2.9 18.0 15.4 56 64 A R H < S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 131.0 27.9 -75.1 -33.4 5.7 19.5 17.3 57 65 A F < + 0 0 3 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.653 69.7 170.5-132.2 76.9 8.0 20.1 14.3 58 66 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.721 66.4 23.9 -55.4 -33.4 5.6 20.6 11.3 59 67 A T S > S- 0 0 72 1,-0.1 4,-1.9 -30,-0.1 5,-0.1 -0.846 82.5-108.0-133.5 169.8 8.3 21.8 8.9 60 68 A L H > S+ 0 0 12 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.875 120.1 56.4 -65.3 -37.6 12.1 21.6 8.4 61 69 A E H > S+ 0 0 48 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.937 106.4 49.0 -59.6 -47.6 12.4 25.2 9.5 62 70 A A H > S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 113.2 47.3 -59.2 -41.4 10.6 24.4 12.8 63 71 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.920 113.0 49.1 -66.0 -45.3 13.0 21.5 13.3 64 72 A A H < S+ 0 0 3 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.955 114.8 43.1 -59.2 -51.3 16.0 23.6 12.5 65 73 A D H < S+ 0 0 134 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.706 93.8 106.7 -68.7 -19.8 15.0 26.5 14.8 66 74 A A S < S- 0 0 9 -4,-1.3 -3,-0.0 -5,-0.3 -9,-0.0 -0.280 78.3-111.6 -62.2 144.7 14.0 24.0 17.5 67 75 A D > - 0 0 107 1,-0.1 4,-0.9 4,-0.0 -1,-0.1 -0.157 22.4-119.0 -67.1 172.4 16.4 23.7 20.5 68 76 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.809 109.9 56.8 -85.0 -32.9 18.4 20.5 20.9 69 77 A D H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.930 107.3 48.5 -63.0 -46.2 16.9 19.6 24.2 70 78 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 108.9 54.8 -62.3 -38.1 13.4 19.7 22.9 71 79 A V H X S+ 0 0 0 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.919 107.6 47.7 -63.2 -45.3 14.4 17.5 19.9 72 80 A L H >X S+ 0 0 3 -4,-2.0 4,-0.6 1,-0.2 3,-0.6 0.878 108.5 56.8 -64.0 -35.5 15.9 14.8 22.1 73 81 A K H >< S+ 0 0 63 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.860 103.5 52.2 -63.6 -36.4 12.7 14.8 24.2 74 82 A A H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.712 112.9 46.2 -72.6 -18.9 10.5 14.1 21.2 75 83 A W H X< S+ 0 0 0 -4,-0.8 3,-2.5 -3,-0.6 4,-0.5 0.466 82.9 138.5 -99.0 -5.7 12.8 11.2 20.4 76 84 A E T << S+ 0 0 30 -4,-0.6 -3,-0.1 -3,-0.6 -4,-0.0 -0.155 73.6 11.1 -49.1 118.6 12.8 9.9 24.1 77 85 A G T 3 S+ 0 0 24 254,-0.1 -1,-0.3 253,-0.0 -4,-0.1 0.311 100.1 100.0 96.9 -8.7 12.4 6.1 24.2 78 86 A L S < S- 0 0 13 -3,-2.5 -2,-0.1 1,-0.1 2,-0.1 0.814 76.5-140.9 -79.4 -32.4 13.0 5.6 20.5 79 87 A G S S+ 0 0 23 -4,-0.5 4,-0.2 -38,-0.0 -1,-0.1 -0.178 73.0 65.0 95.1 169.4 16.6 4.5 20.8 80 88 A Y > - 0 0 120 1,-0.1 3,-2.2 2,-0.1 4,-0.3 0.900 62.8-175.9 38.8 56.3 19.8 5.2 18.7 81 89 A Y T >> + 0 0 16 1,-0.3 4,-1.5 2,-0.2 3,-1.2 0.681 68.2 78.3 -56.0 -24.0 19.4 8.8 19.7 82 90 A S H 3> S+ 0 0 56 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.750 82.2 71.4 -59.2 -21.2 22.3 9.9 17.5 83 91 A R H <> S+ 0 0 21 -3,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.907 102.4 39.6 -60.8 -42.7 19.9 9.6 14.6 84 92 A V H <> S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.812 111.2 57.1 -79.4 -29.6 18.0 12.7 15.8 85 93 A R H X S+ 0 0 58 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.938 112.7 42.9 -65.0 -42.1 21.2 14.5 16.7 86 94 A N H X S+ 0 0 50 -4,-2.6 4,-3.0 2,-0.2 27,-0.2 0.938 113.5 50.4 -67.6 -47.8 22.3 14.0 13.1 87 95 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.892 108.8 52.7 -57.5 -41.5 18.9 14.8 11.6 88 96 A H H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.877 112.9 44.5 -61.7 -39.6 18.7 18.0 13.6 89 97 A A H X S+ 0 0 49 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.922 112.1 51.5 -70.6 -46.2 22.1 19.1 12.3 90 98 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.858 113.0 46.2 -58.4 -38.9 21.3 18.0 8.7 91 99 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.932 107.8 54.1 -70.7 -48.3 18.1 20.1 8.8 92 100 A K H X S+ 0 0 85 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.797 112.6 49.1 -55.2 -27.8 19.8 23.2 10.4 93 101 A E H X>S+ 0 0 56 -4,-1.5 4,-3.2 2,-0.2 5,-0.8 0.900 103.3 56.5 -79.0 -44.2 22.1 22.8 7.4 94 102 A V H X5S+ 0 0 0 -4,-2.0 7,-0.9 1,-0.2 4,-0.8 0.834 114.0 40.9 -57.9 -33.9 19.4 22.5 4.7 95 103 A K H X5S+ 0 0 39 -4,-1.9 4,-0.6 4,-0.3 -1,-0.2 0.886 119.9 41.2 -83.6 -40.4 18.0 25.8 5.8 96 104 A T H <5S+ 0 0 108 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.872 131.8 24.5 -75.4 -36.3 21.2 27.8 6.3 97 105 A R H <5S+ 0 0 147 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.798 134.3 30.2 -98.5 -33.4 23.0 26.4 3.3 98 106 A Y H ><> S- 0 0 61 1,-0.1 4,-2.9 25,-0.0 3,-0.7 -0.890 72.6-140.8-103.4 120.0 20.9 15.8 -5.9 106 114 A P H 3> S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.862 103.2 51.4 -41.2 -49.5 22.2 12.5 -4.4 107 115 A D H 34 S+ 0 0 132 2,-0.2 4,-0.4 1,-0.2 13,-0.0 0.888 115.4 40.4 -60.5 -42.3 25.7 13.9 -4.1 108 116 A E H X> S+ 0 0 79 -3,-0.7 3,-1.6 2,-0.2 4,-0.5 0.962 118.2 45.4 -71.5 -52.8 24.4 17.0 -2.2 109 117 A F H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.858 106.5 62.2 -60.0 -35.5 21.9 15.2 -0.0 110 118 A S T 3< S+ 0 0 54 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.669 93.0 63.9 -67.8 -14.6 24.4 12.5 0.8 111 119 A R T <4 S+ 0 0 77 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.734 80.5 101.9 -81.8 -19.7 26.7 15.0 2.5 112 120 A L S X< S- 0 0 4 -3,-1.2 3,-1.5 -4,-0.5 -25,-0.1 -0.268 87.7 -92.3 -63.2 148.4 24.2 15.8 5.2 113 121 A K T 3 S+ 0 0 39 1,-0.2 -23,-0.2 -27,-0.2 -1,-0.1 -0.343 108.1 14.7 -63.0 139.7 24.7 14.1 8.6 114 122 A G T 3 S+ 0 0 41 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.376 92.6 123.2 79.0 -4.9 22.9 10.8 9.1 115 123 A V < + 0 0 12 -3,-1.5 -1,-0.2 -6,-0.1 -79,-0.0 -0.810 36.4 169.9 -93.4 112.0 22.2 10.4 5.4 116 124 A G > - 0 0 25 -2,-0.8 4,-2.7 -3,-0.1 5,-0.3 -0.519 52.7 -76.5-112.3-177.4 23.6 7.1 4.2 117 125 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.872 131.2 45.0 -45.9 -45.4 23.3 5.1 0.9 118 126 A Y H > S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.951 113.9 46.9 -66.0 -50.4 19.9 3.8 1.9 119 127 A T H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.829 108.6 56.0 -62.6 -34.5 18.5 7.2 3.1 120 128 A V H X S+ 0 0 12 -4,-2.7 4,-1.9 1,-0.2 5,-0.3 0.964 114.7 39.8 -60.7 -50.3 19.8 9.0 0.0 121 129 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 5,-0.4 0.900 115.3 50.6 -66.4 -43.5 17.8 6.5 -2.1 122 130 A A H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.972 116.9 37.4 -60.8 -57.4 14.7 6.4 0.0 123 131 A V H X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.6 0.945 120.0 44.3 -62.9 -51.5 14.1 10.1 0.4 124 132 A L H X>S+ 0 0 0 -4,-1.9 6,-2.1 -5,-0.4 4,-1.2 0.838 118.0 43.8 -65.4 -34.7 15.2 11.2 -3.1 125 133 A S H X5S+ 0 0 3 -4,-1.9 4,-0.6 -5,-0.3 51,-0.6 0.938 120.0 39.7 -76.8 -46.1 13.3 8.4 -4.9 126 134 A L H <5S+ 0 0 11 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.881 130.5 28.8 -69.8 -38.1 10.1 8.6 -2.9 127 135 A A H <5S+ 0 0 21 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.873 138.5 17.9 -91.0 -42.6 10.0 12.4 -2.7 128 136 A Y H < - 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