==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-JUL-10 3NXC . COMPND 2 MOLECULE: HTH-TYPE PROTEIN SLMA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.K.TONTHAT,M.A.SCHUMACHER . 177 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 77.4 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 2 0 1 0 0 0 1 0 0 0 0 1 0 2 0 0 0 0 0 1 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 23 A R > 0 0 89 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -72.2 16.5 8.6 58.7 2 24 A N T 4 + 0 0 81 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.629 360.0 53.0 -87.6 -16.8 17.8 10.7 61.6 3 25 A R T > S+ 0 0 86 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.626 101.7 56.6 -91.7 -21.9 20.6 8.3 61.5 4 26 A R H >> S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 3,-1.2 0.931 105.0 49.4 -76.5 -47.2 21.3 8.7 57.8 5 27 A E H 3X S+ 0 0 97 -4,-1.2 4,-1.1 1,-0.3 -1,-0.2 0.607 107.3 61.8 -66.1 -6.8 21.9 12.4 58.0 6 28 A E H 3> S+ 0 0 83 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.770 103.3 45.0 -85.9 -33.2 24.1 11.3 60.8 7 29 A I H > - 0 0 70 2,-0.0 4,-2.4 3,-0.0 3,-0.7 -0.117 360.0-143.2 150.4 104.3 36.9 4.8 54.7 21 48 A T H 3> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.696 99.6 58.3 -61.1 -18.9 33.5 3.2 55.2 22 49 A A H 3> S+ 0 0 53 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.854 110.4 40.3 -79.8 -34.5 34.8 1.3 58.2 23 50 A K H <> S+ 0 0 136 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.853 116.4 51.2 -78.9 -37.4 35.8 4.4 60.2 24 51 A L H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.936 109.1 49.5 -64.3 -49.4 32.6 6.3 59.0 25 52 A A H ><>S+ 0 0 3 -4,-1.8 5,-1.5 1,-0.2 3,-0.6 0.933 112.9 48.3 -54.2 -48.6 30.4 3.4 60.1 26 53 A A H 3<5S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 101.0 65.9 -56.3 -47.8 32.1 3.4 63.5 27 54 A S H 3<5S+ 0 0 71 -4,-2.5 2,-0.7 2,-0.1 -1,-0.2 0.821 104.5 46.7 -40.6 -47.9 31.8 7.2 63.7 28 55 A V T <<5S- 0 0 4 -4,-1.4 2,-4.0 -3,-0.6 -1,-0.1 -0.933 118.3-103.2 -98.7 116.1 28.0 6.7 64.0 29 56 A G T 5S+ 0 0 71 -2,-0.7 2,-0.3 2,-0.0 -3,-0.2 0.000 91.3 94.2 -42.3 62.9 27.7 3.9 66.6 30 57 A V S - 0 0 69 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.650 30.0-112.3-102.3 158.5 28.7 -1.3 61.6 32 59 A E H > S+ 0 0 80 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.870 119.3 56.4 -47.3 -46.5 29.7 -1.2 57.9 33 60 A A H > S+ 0 0 77 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.945 112.0 42.3 -53.8 -49.7 27.1 -3.8 57.2 34 61 A A H >4 S+ 0 0 35 -3,-0.2 3,-1.4 1,-0.2 4,-0.3 0.947 114.5 49.7 -62.6 -50.2 24.5 -1.5 58.7 35 62 A L H >X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.3 3,-1.8 0.888 107.7 55.3 -54.5 -43.2 25.9 1.7 57.0 36 63 A Y H 3< S+ 0 0 74 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.642 97.4 63.9 -68.1 -14.0 26.0 -0.2 53.6 37 64 A R T << S+ 0 0 85 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.492 111.7 36.9 -86.7 -4.0 22.2 -0.9 54.1 38 65 A H T <4 S+ 0 0 51 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.1 0.689 136.9 17.8-108.4 -43.2 21.7 2.9 53.9 39 66 A F < - 0 0 1 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.795 65.3-178.8-135.8 87.8 24.3 3.7 51.3 40 67 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.720 74.0 40.5 -62.7 -22.5 25.4 0.5 49.4 41 68 A S S > S- 0 0 41 1,-0.1 4,-1.5 -5,-0.0 3,-0.2 -0.963 74.1-134.3-130.9 148.4 27.9 2.5 47.4 42 69 A K H > S+ 0 0 88 -2,-0.4 4,-0.8 1,-0.2 -1,-0.1 0.671 113.2 59.0 -67.0 -18.1 30.3 5.3 48.3 43 70 A T H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.847 101.8 51.5 -78.8 -36.4 28.9 6.8 45.1 44 71 A R H > S+ 0 0 173 1,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.830 110.8 46.9 -69.7 -34.9 25.3 6.8 46.4 45 72 A M H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.750 107.2 55.4 -81.1 -22.2 26.2 8.5 49.7 46 73 A F H X S+ 0 0 74 -4,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.813 112.4 46.2 -74.2 -28.3 28.3 11.2 48.0 47 74 A D H X S+ 0 0 58 -4,-1.1 4,-2.7 2,-0.2 3,-0.3 0.949 113.0 46.9 -74.2 -50.9 25.1 11.8 46.0 48 75 A S H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.755 109.9 57.0 -61.1 -25.6 23.0 11.7 49.2 49 76 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.898 108.4 43.7 -72.7 -42.2 25.5 14.1 50.8 50 77 A I H X S+ 0 0 8 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.917 116.5 48.7 -67.0 -41.3 25.1 16.7 48.0 51 78 A E H X S+ 0 0 80 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.897 107.6 54.6 -63.4 -42.4 21.4 16.1 48.3 52 79 A F H X S+ 0 0 37 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.923 110.0 47.3 -57.2 -45.8 21.6 16.5 52.1 53 80 A I H X S+ 0 0 4 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.957 113.3 48.5 -58.6 -53.3 23.3 19.8 51.6 54 81 A E H X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.884 113.8 45.1 -56.9 -44.4 20.7 20.9 49.1 55 82 A D H X S+ 0 0 66 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.945 114.2 48.7 -66.6 -46.1 17.7 19.9 51.3 56 83 A S H X S+ 0 0 40 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.914 110.7 52.1 -57.7 -42.5 19.2 21.5 54.4 57 84 A L H X S+ 0 0 7 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.874 109.8 48.1 -62.0 -39.2 19.9 24.6 52.4 58 85 A I H X S+ 0 0 13 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.867 106.7 57.5 -68.8 -38.0 16.2 24.7 51.2 59 86 A T H X S+ 0 0 87 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.871 106.7 48.4 -60.6 -37.5 15.0 24.2 54.8 60 87 A R H X S+ 0 0 135 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.866 113.0 48.9 -70.2 -36.5 16.9 27.3 55.8 61 88 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.888 102.6 58.9 -70.8 -39.5 15.4 29.2 52.9 62 89 A N H < S+ 0 0 86 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.730 104.8 54.9 -63.0 -18.5 11.8 28.1 53.6 63 90 A L H >X S+ 0 0 84 -4,-0.6 3,-1.2 -3,-0.3 4,-1.0 0.906 106.3 48.5 -79.0 -43.5 12.4 29.8 56.9 64 91 A I H >X S+ 0 0 17 -4,-1.3 4,-2.5 1,-0.3 3,-1.1 0.931 103.1 62.4 -60.5 -45.8 13.4 33.1 55.4 65 92 A L H 3< S+ 0 0 29 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.668 111.2 38.5 -57.7 -15.3 10.4 33.1 53.1 66 93 A K H <4 S+ 0 0 117 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.557 115.2 48.6-114.3 -6.6 8.1 33.2 56.0 67 94 A D H << S+ 0 0 104 -3,-1.1 2,-0.4 -4,-1.0 -2,-0.2 0.853 117.4 42.2 -90.3 -47.6 9.9 35.5 58.4 68 95 A E < + 0 0 75 -4,-2.5 -1,-0.3 -5,-0.2 0, 0.0 -0.855 57.5 178.1-102.3 133.9 10.5 38.1 55.7 69 96 A K + 0 0 129 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.643 58.1 93.4-103.6 -25.3 7.7 39.0 53.3 70 97 A D S > S- 0 0 103 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.529 73.9-138.1 -72.9 133.3 9.6 41.7 51.4 71 98 A T H > S+ 0 0 3 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 100.5 50.9 -58.7 -47.5 11.4 40.4 48.3 72 99 A T H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.823 112.1 48.9 -60.6 -34.0 14.6 42.3 48.8 73 100 A A H > S+ 0 0 24 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.882 110.3 49.3 -73.2 -42.7 14.9 41.1 52.4 74 101 A R H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 3,-0.2 0.957 113.9 47.3 -60.9 -48.8 14.3 37.5 51.4 75 102 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.936 107.2 56.0 -55.1 -51.6 16.9 37.8 48.7 76 103 A R H X S+ 0 0 78 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.851 113.5 41.4 -50.5 -41.8 19.4 39.5 51.1 77 104 A L H X S+ 0 0 49 -4,-1.8 4,-1.8 -3,-0.2 -1,-0.2 0.831 111.0 53.2 -77.5 -37.3 19.2 36.5 53.5 78 105 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 112.7 46.1 -65.6 -40.5 19.2 33.7 50.9 79 106 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.871 111.9 51.2 -69.2 -35.8 22.3 35.2 49.4 80 107 A L H X S+ 0 0 52 -4,-1.2 4,-2.5 -5,-0.3 -2,-0.2 0.807 107.9 53.9 -70.2 -28.7 23.8 35.5 52.9 81 108 A L H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 109.4 47.1 -70.8 -42.7 22.9 31.9 53.5 82 109 A L H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 117.4 42.4 -64.7 -46.6 24.7 30.7 50.4 83 110 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 82,-0.3 0.979 117.1 46.6 -61.5 -57.0 27.8 32.8 51.3 84 111 A G H X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.793 111.4 52.5 -55.9 -35.0 27.7 31.9 55.0 85 112 A F H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 3,-0.2 0.943 109.5 47.6 -68.5 -49.1 27.2 28.2 54.2 86 113 A G H < S+ 0 0 0 -4,-2.3 7,-0.3 1,-0.2 -2,-0.2 0.834 113.0 51.0 -59.8 -31.5 30.2 28.1 51.9 87 114 A E H < S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.6 44.1 -75.8 -32.0 32.2 29.9 54.6 88 115 A R H < S+ 0 0 144 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.757 118.8 44.7 -82.7 -28.9 31.3 27.5 57.3 89 116 A N X + 0 0 36 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 -0.514 62.4 161.9-118.2 67.3 31.8 24.5 55.2 90 117 A P H > S+ 0 0 34 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.898 78.0 50.8 -48.2 -51.3 35.1 25.0 53.3 91 118 A G H >> S+ 0 0 9 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.932 113.6 42.2 -54.7 -53.5 35.4 21.3 52.5 92 119 A L H >> S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 3,-1.0 0.876 112.2 56.4 -63.7 -35.8 31.9 20.9 51.1 93 120 A T H 3X S+ 0 0 0 -4,-2.7 4,-0.7 -7,-0.3 -1,-0.2 0.707 100.8 56.7 -71.3 -17.6 32.3 24.2 49.2 94 121 A R H << S+ 0 0 78 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.608 106.9 50.7 -86.4 -11.8 35.4 23.0 47.4 95 122 A I H X< S+ 0 0 38 -3,-1.0 3,-0.7 -4,-0.5 5,-0.2 0.846 112.0 44.8 -87.9 -39.4 33.4 20.1 46.1 96 123 A L H 3< S+ 0 0 14 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.668 114.1 53.1 -76.1 -17.1 30.6 22.4 44.8 97 124 A T T 3< S- 0 0 31 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.463 118.6-108.1 -98.6 -3.9 33.2 24.7 43.4 98 125 A G S < S+ 0 0 33 -3,-0.7 2,-4.7 -4,-0.1 -4,-0.1 -0.320 85.6 116.0 111.9 -52.5 35.1 22.0 41.4 99 126 A H 0 0 83 1,-0.3 -4,-0.1 -2,-0.2 -3,-0.1 0.007 360.0 360.0 -47.9 39.1 38.3 21.6 43.5 100 127 A A 0 0 102 -2,-4.7 -1,-0.3 -5,-0.2 -5,-0.1 0.245 360.0 360.0-154.0 360.0 37.5 18.0 44.4 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 134 A R 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.8 32.1 12.3 38.6 103 135 A L >> + 0 0 24 -57,-0.0 4,-0.8 -56,-0.0 3,-0.6 0.039 360.0 124.4 161.6 17.9 28.8 13.0 40.5 104 136 A Q H 3> + 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.527 60.1 69.5 -74.1 -10.7 28.9 16.6 39.2 105 137 A G H 3> S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.847 101.2 49.4 -74.0 -31.8 25.4 16.3 37.7 106 138 A R H <> S+ 0 0 14 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.826 109.4 49.6 -73.9 -33.0 24.3 16.2 41.3 107 139 A I H >X S+ 0 0 9 -4,-0.8 4,-1.6 2,-0.2 3,-0.6 0.974 112.2 48.3 -66.9 -53.4 26.3 19.3 42.2 108 140 A N H 3X S+ 0 0 90 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.823 106.9 56.7 -54.6 -35.6 24.8 21.1 39.3 109 141 A Q H 3X S+ 0 0 99 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.894 103.7 54.1 -63.6 -39.5 21.3 19.9 40.3 110 142 A L H < S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.1 4,-0.4 0.755 112.5 50.4 -79.2 -28.7 11.6 37.2 42.4 123 155 A R H >X S+ 0 0 132 -4,-0.7 4,-1.8 -5,-0.2 3,-1.6 0.918 98.5 63.4 -74.3 -47.2 8.4 36.0 40.7 124 156 A E T 3< S+ 0 0 27 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.314 94.2 69.1 -62.7 13.6 6.3 36.3 43.9 125 157 A K T <4 S+ 0 0 38 -3,-0.6 3,-0.5 2,-0.1 -1,-0.3 0.787 103.0 37.0 -99.2 -39.4 7.1 40.0 43.5 126 158 A R T X4 S+ 0 0 162 -3,-1.6 3,-1.2 -4,-0.4 4,-0.4 0.803 102.7 75.7 -78.8 -31.0 5.0 40.6 40.4 127 159 A M T 3< S+ 0 0 173 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.702 112.4 26.0 -52.2 -22.3 2.4 38.1 41.8 128 160 A R T 3 S+ 0 0 118 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 -0.611 127.9 43.2-142.7 73.1 1.5 41.0 44.1 129 161 A E < 0 0 130 -3,-1.2 -2,-0.2 -2,-0.1 -3,-0.1 0.169 360.0 360.0 158.2 21.2 2.5 44.1 42.1 130 162 A G 0 0 83 -4,-0.4 -2,-0.1 -3,-0.1 -3,-0.1 0.651 360.0 360.0 -9.8 360.0 1.1 42.8 38.8 131 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 164 A G 0 0 44 0, 0.0 -9,-0.1 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0-176.2 7.3 42.6 38.0 133 165 A Y - 0 0 21 -11,-0.4 4,-0.1 1,-0.2 46,-0.1 0.006 360.0-119.3 -48.0 152.7 11.0 43.5 37.7 134 166 A A S S+ 0 0 91 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.348 96.6 67.9 -76.8 4.9 12.2 45.1 34.5 135 167 A T S S- 0 0 47 43,-0.0 -2,-0.1 45,-0.0 2,-0.1 -0.971 99.7 -95.2-130.1 145.2 14.5 42.1 34.0 136 168 A D > - 0 0 91 -2,-0.4 4,-2.4 1,-0.2 3,-0.5 -0.351 31.7-138.5 -55.0 123.7 13.8 38.5 33.3 137 169 A E H > S+ 0 0 32 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.738 105.5 56.9 -59.9 -21.1 13.7 36.8 36.7 138 170 A T H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.887 108.2 45.5 -74.2 -40.2 15.6 34.0 35.1 139 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