==== 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 06-JAN-02 1KQJ . COMPND 2 MOLECULE: A/G-SPECIFIC ADENINE GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.E.MESSICK,N.H.CHMIEL,M.P.GOLINELLI,S.S.DAVID,L.JOSHUA-TOR . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 65.3 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 . 24 10.7 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 53 0, 0.0 5,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 162.6 31.0 22.8 0.2 2 2 A Q > - 0 0 138 1,-0.1 4,-1.9 4,-0.1 3,-0.4 -0.217 360.0-123.9 -57.7 142.9 31.0 19.4 -1.5 3 3 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 109.8 53.4 -56.0 -44.1 28.4 16.9 -0.2 4 4 A S H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.835 109.9 48.2 -63.6 -32.8 31.0 14.2 0.6 5 5 A Q H > S+ 0 0 76 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.860 107.3 56.2 -75.0 -36.0 33.0 16.7 2.7 6 6 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.966 110.1 44.3 -58.4 -54.6 29.9 17.8 4.6 7 7 A S H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.899 114.7 48.7 -57.6 -45.8 29.0 14.3 5.7 8 8 A A H X S+ 0 0 44 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.896 111.1 48.4 -65.3 -42.7 32.6 13.4 6.7 9 9 A Q H X S+ 0 0 41 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.886 112.8 48.5 -67.1 -38.0 33.2 16.6 8.8 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.924 112.2 48.5 -68.1 -43.3 29.9 16.2 10.6 11 11 A L H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.898 110.5 50.5 -64.3 -40.2 30.5 12.5 11.4 12 12 A D H X S+ 0 0 96 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.880 111.2 49.9 -64.8 -36.9 34.1 13.2 12.6 13 13 A W H >X>S+ 0 0 36 -4,-1.7 4,-2.8 1,-0.2 3,-0.7 0.944 108.4 52.1 -65.3 -47.6 32.7 15.9 14.9 14 14 A Y H 3X5S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 102.3 60.8 -56.4 -41.3 30.0 13.6 16.3 15 15 A D H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 119.5 24.7 -55.5 -39.6 32.6 11.0 17.2 16 16 A K H <<5S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.717 139.2 20.2-101.0 -24.9 34.5 13.3 19.6 17 17 A Y H <5S+ 0 0 176 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.444 92.3 112.3-125.6 -3.5 31.8 15.9 20.7 18 18 A G << - 0 0 16 -4,-2.0 2,-0.6 -5,-0.5 165,-0.1 -0.312 68.9-109.2 -77.7 158.2 28.4 14.3 20.0 19 19 A R + 0 0 71 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.740 48.1 151.3 -85.8 121.2 25.8 13.2 22.6 20 20 A K + 0 0 92 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 0.338 55.5 73.3-130.3 3.1 25.5 9.4 22.7 21 21 A T + 0 0 125 3,-0.0 5,-0.1 5,-0.0 -2,-0.0 0.283 58.3 125.0-106.8 11.6 24.4 8.7 26.3 22 22 A L S > S- 0 0 18 1,-0.1 3,-2.1 2,-0.1 4,-0.5 -0.362 72.9-111.5 -67.4 151.4 20.7 9.9 26.3 23 23 A P G > S+ 0 0 33 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.862 117.0 54.6 -51.0 -42.2 18.2 7.2 27.5 24 24 A W G 3 S+ 0 0 10 1,-0.2 5,-0.2 8,-0.1 -2,-0.1 0.255 102.0 60.4 -79.8 14.2 16.7 6.8 24.0 25 25 A Q G < S+ 0 0 28 -3,-2.1 2,-0.4 3,-0.1 3,-0.4 0.463 88.0 82.3-114.9 -9.2 20.1 6.1 22.5 26 26 A I S < S- 0 0 83 -3,-1.2 3,-0.1 -4,-0.5 -5,-0.0 -0.853 111.4 -6.9-101.1 131.7 20.9 3.0 24.6 27 27 A D S S- 0 0 133 -2,-0.4 -1,-0.3 1,-0.1 5,-0.1 0.942 96.0-153.5 48.4 52.3 19.4 -0.3 23.4 28 28 A K + 0 0 80 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.183 24.4 170.9 -60.3 146.6 17.5 1.6 20.8 29 29 A T > - 0 0 56 -5,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.957 47.3-106.3-149.0 156.9 14.2 0.3 19.3 30 30 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.896 119.6 54.4 -55.7 -39.4 11.6 2.0 17.1 31 31 A Y H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 110.1 44.9 -59.6 -48.5 9.2 2.3 20.0 32 32 A K H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 114.6 48.0 -65.2 -39.7 11.8 4.2 22.2 33 33 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 111.9 49.8 -67.8 -43.6 12.9 6.5 19.4 34 34 A W H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.939 111.1 49.4 -58.6 -48.7 9.3 7.3 18.4 35 35 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.919 112.6 46.9 -58.3 -46.3 8.4 8.1 22.1 36 36 A S H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 109.1 54.7 -65.3 -40.0 11.4 10.4 22.5 37 37 A E H X S+ 0 0 25 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.908 108.8 47.7 -60.9 -42.2 10.8 12.2 19.2 38 38 A V H < S+ 0 0 8 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.920 113.3 47.3 -66.5 -42.9 7.2 13.1 20.2 39 39 A M H >< S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.865 113.2 50.1 -65.4 -35.3 8.3 14.4 23.7 40 40 A L H 3< S+ 0 0 44 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.640 84.8 89.1 -79.2 -15.6 11.1 16.4 22.1 41 41 A Q T 3< S+ 0 0 90 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.848 113.4 4.4 -50.6 -41.6 9.0 18.2 19.5 42 42 A Q S < S+ 0 0 91 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 0.100 121.3 73.2-135.1 24.2 8.1 21.1 21.7 43 43 A T S S- 0 0 24 -3,-0.5 2,-0.1 -4,-0.2 37,-0.0 -0.998 76.6-111.6-142.2 142.7 10.1 20.4 25.0 44 44 A Q >> - 0 0 142 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.390 30.5-113.1 -74.3 150.9 13.8 20.7 25.9 45 45 A V H 3> S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.845 111.8 57.0 -48.3 -48.1 15.9 17.6 26.7 46 46 A A H 34 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.847 111.8 42.8 -57.2 -36.2 16.5 18.4 30.4 47 47 A T H <> S+ 0 0 56 -3,-0.9 4,-0.7 1,-0.1 -1,-0.2 0.860 112.5 54.7 -78.2 -35.7 12.7 18.5 31.0 48 48 A V H >X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-0.6 0.869 89.0 74.0 -66.8 -42.5 12.0 15.4 28.9 49 49 A I H 3X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.862 96.6 46.7 -43.1 -54.7 14.4 12.9 30.5 50 50 A P H 3> S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 114.8 48.3 -59.2 -36.8 12.3 12.3 33.7 51 51 A Y H S- 0 0 65 1,-0.1 4,-1.4 -30,-0.0 3,-0.5 -0.898 83.2-111.7-131.4 162.5 5.8 -2.1 25.3 62 62 A V H > S+ 0 0 7 -2,-0.3 4,-2.2 40,-0.3 35,-0.2 0.805 116.9 58.3 -63.0 -29.0 3.6 -0.3 22.8 63 63 A T H > S+ 0 0 49 39,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.867 101.6 54.8 -69.4 -34.8 0.8 -2.8 23.6 64 64 A D H > S+ 0 0 67 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.893 110.2 46.9 -63.7 -38.9 0.9 -1.8 27.3 65 65 A L H >< S+ 0 0 0 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.914 111.1 51.5 -68.4 -43.1 0.4 1.9 26.2 66 66 A A H 3< S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 109.9 48.6 -61.8 -41.4 -2.5 1.0 23.8 67 67 A N H 3< S+ 0 0 133 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.634 92.6 97.0 -76.3 -14.2 -4.4 -1.0 26.5 68 68 A A S << S- 0 0 7 -4,-0.7 2,-0.1 -3,-0.6 5,-0.0 -0.413 86.6 -98.8 -76.3 151.1 -4.1 1.8 29.1 69 69 A P >> - 0 0 81 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.445 27.1-125.5 -68.1 141.7 -7.0 4.3 29.7 70 70 A L H 3> S+ 0 0 66 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.866 108.2 62.4 -55.6 -38.5 -6.4 7.6 27.9 71 71 A D H 3> S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.827 101.7 50.8 -58.8 -32.7 -6.9 9.5 31.2 72 72 A E H <> S+ 0 0 68 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.839 109.0 51.1 -74.3 -32.6 -3.9 7.8 32.7 73 73 A V H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.931 111.1 47.4 -68.2 -45.7 -1.7 8.7 29.7 74 74 A L H X S+ 0 0 44 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.866 109.6 54.9 -63.4 -35.3 -2.8 12.4 30.0 75 75 A H H < S+ 0 0 133 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.907 109.8 45.2 -64.9 -41.8 -2.1 12.3 33.8 76 76 A L H < S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.773 109.9 56.4 -72.9 -24.3 1.5 11.1 33.2 77 77 A W H >< S+ 0 0 0 -4,-1.6 3,-2.3 -5,-0.1 4,-0.3 0.720 77.1 127.9 -78.3 -21.7 1.9 13.7 30.4 78 78 A T T 3< S+ 0 0 79 -4,-1.1 -3,-0.1 -3,-0.4 -4,-0.0 -0.073 70.0 28.3 -42.4 117.8 1.0 16.6 32.8 79 79 A G T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.165 97.9 86.3 113.9 -16.4 3.7 19.2 32.7 80 80 A L S < S- 0 0 9 -3,-2.3 -2,-0.1 1,-0.1 -38,-0.1 0.645 79.0-153.5 -88.8 -16.7 4.9 18.6 29.1 81 81 A G + 0 0 25 -4,-0.3 4,-0.1 2,-0.0 -1,-0.1 0.045 63.5 77.5 68.4 176.2 2.3 20.9 27.5 82 82 A Y > - 0 0 149 1,-0.1 3,-1.7 2,-0.1 4,-0.3 0.932 57.4-171.7 46.5 63.1 0.8 20.6 24.0 83 83 A Y T 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.527 70.1 81.7 -63.0 -11.7 -1.5 17.7 24.8 84 84 A A H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.859 89.2 59.2 -62.3 -31.0 -2.5 17.1 21.2 85 85 A R H <> S+ 0 0 13 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.859 105.6 46.7 -62.4 -39.3 0.8 15.2 21.1 86 86 A A H > S+ 0 0 0 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.872 110.0 52.0 -72.3 -39.4 -0.4 12.9 23.9 87 87 A R H X S+ 0 0 124 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.913 114.0 43.8 -64.5 -40.8 -3.8 12.3 22.3 88 88 A N H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.841 108.4 59.9 -71.2 -32.9 -2.1 11.3 19.0 89 89 A L H X S+ 0 0 4 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.918 107.3 45.1 -60.4 -44.2 0.4 9.2 20.9 90 90 A H H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 112.5 50.3 -67.9 -43.3 -2.3 7.0 22.4 91 91 A K H X S+ 0 0 128 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.890 110.2 51.0 -62.5 -38.8 -4.1 6.6 19.0 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 107.5 52.9 -66.2 -38.6 -0.9 5.7 17.3 93 93 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -27,-0.2 0.927 110.3 48.1 -62.1 -43.4 -0.2 3.0 20.0 94 94 A Q H X S+ 0 0 83 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.840 108.8 53.7 -66.9 -32.7 -3.6 1.5 19.4 95 95 A Q H X>S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 5,-0.6 0.884 108.9 49.3 -69.0 -36.7 -3.1 1.6 15.6 96 96 A V H X5S+ 0 0 0 -4,-2.1 6,-1.8 2,-0.2 4,-1.3 0.913 113.5 46.1 -67.6 -41.0 0.2 -0.4 16.1 97 97 A A H <5S+ 0 0 31 -4,-2.1 4,-0.4 4,-0.2 -2,-0.2 0.908 119.8 40.3 -67.6 -40.9 -1.6 -2.9 18.3 98 98 A T H <5S+ 0 0 113 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.932 128.5 24.5 -76.0 -48.4 -4.6 -3.3 15.9 99 99 A L H <5S+ 0 0 115 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.763 128.9 37.9 -90.5 -28.2 -3.0 -3.3 12.5 100 100 A H S >< S- 0 0 66 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.936 77.2-125.3-117.7 142.5 8.5 0.5 6.7 108 108 A F H > S+ 0 0 42 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.882 105.4 51.1 -50.5 -53.3 8.2 4.2 5.9 109 109 A E H > S+ 0 0 144 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.877 111.9 47.3 -56.7 -41.1 4.7 4.2 4.6 110 110 A E H 4 S+ 0 0 78 -3,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.854 114.2 46.6 -71.0 -35.1 3.3 2.4 7.6 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.916 110.0 52.4 -72.3 -44.0 5.1 4.7 10.1 112 112 A A H 3< S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.642 100.3 65.4 -66.7 -14.5 4.1 7.9 8.3 113 113 A A T 3< S+ 0 0 61 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.581 79.8 105.2 -83.7 -10.8 0.5 6.8 8.5 114 114 A L S X S- 0 0 4 -3,-1.6 3,-1.9 -4,-0.2 -22,-0.1 -0.449 84.6 -99.5 -73.7 140.9 0.5 7.0 12.3 115 115 A P T 3 S+ 0 0 40 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.329 108.3 17.2 -58.4 137.5 -1.4 9.9 13.9 116 116 A G T 3 S+ 0 0 38 1,-0.2 2,-0.5 -4,-0.1 -27,-0.1 0.452 100.2 111.5 81.0 0.7 1.1 12.7 15.0 117 117 A V < - 0 0 12 -3,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.937 43.7-175.9-114.4 121.9 3.9 11.4 12.7 118 118 A G > - 0 0 38 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.298 44.3 -83.0-101.3-171.0 5.0 13.4 9.7 119 119 A R H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.923 126.2 43.5 -60.2 -48.9 7.6 12.8 6.9 120 120 A S H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 113.8 50.1 -65.4 -44.9 10.6 14.0 8.9 121 121 A T H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 109.3 51.4 -62.9 -38.3 9.7 12.2 12.1 122 122 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 110.6 49.1 -65.4 -41.4 9.1 8.9 10.3 123 123 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 5,-0.3 0.880 110.7 51.4 -64.7 -36.7 12.5 9.2 8.7 124 124 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.932 108.1 51.0 -65.8 -46.2 14.0 9.9 12.1 125 125 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.944 116.8 38.8 -57.1 -51.3 12.5 6.9 13.7 126 126 A L H X S+ 0 0 0 -4,-2.0 6,-1.8 2,-0.2 4,-1.3 0.825 117.8 47.0 -72.1 -34.2 13.7 4.4 11.0 127 127 A S H X S+ 0 0 0 -4,-2.1 4,-1.1 4,-0.3 -2,-0.2 0.928 117.1 42.1 -74.4 -43.8 17.1 5.9 10.4 128 128 A L H < S+ 0 0 10 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.877 123.0 35.7 -71.2 -39.1 18.1 6.2 14.1 129 129 A S H < S+ 0 0 18 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.2 0.756 136.5 14.7 -89.1 -25.5 16.7 2.9 15.3 130 130 A L H < S- 0 0 72 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.457 96.0-115.3-127.8 -5.4 17.4 0.6 12.4 131 131 A G < + 0 0 24 -4,-1.1 -4,-0.3 -5,-0.4 46,-0.2 0.749 53.7 165.3 76.0 23.1 19.9 2.5 10.2 132 132 A K - 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