==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-DEC-11 4AC6 . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REPRESSOR ACNR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR J.GARCIA-NAFRIA,M.BAUMGART,J.P.TURKENBURG,A.J.WILKINSON,M.BO . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 83.0 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 . 2 1.1 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 67.6 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 1 0 0 0 2 1 0 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 0 0 1 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 . 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 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 11 A N > 0 0 141 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 105.2 -4.5 -28.2 9.7 2 12 A S H > + 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.814 360.0 57.4 -70.3 -31.8 -6.0 -26.1 6.8 3 13 A R H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 109.5 45.8 -60.9 -44.3 -8.8 -24.7 8.9 4 14 A Q H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.820 109.4 53.8 -75.7 -32.0 -6.3 -23.3 11.4 5 15 A E H X S+ 0 0 91 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.930 109.6 49.4 -58.5 -48.4 -4.1 -21.9 8.7 6 16 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.887 112.7 47.5 -59.8 -38.7 -7.1 -20.0 7.2 7 17 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.856 111.6 48.0 -74.4 -38.2 -8.1 -18.7 10.7 8 18 A E H X S+ 0 0 108 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.900 117.1 44.1 -67.5 -42.7 -4.5 -17.4 11.6 9 19 A G H >X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-0.7 0.953 112.9 50.1 -64.2 -54.5 -4.2 -15.8 8.2 10 20 A A H 3X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.883 104.5 58.6 -51.1 -44.7 -7.8 -14.3 8.3 11 21 A R H 3X S+ 0 0 56 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 111.6 43.4 -57.4 -34.5 -7.1 -12.8 11.8 12 22 A R H 4 S+ 0 0 33 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.923 136.3 35.3 -57.6 -58.9 -13.7 -5.8 7.7 20 30 A E H 34 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.902 115.9 57.5 -62.6 -41.6 -14.4 -4.3 4.3 21 31 A G H 3< S+ 0 0 21 -4,-0.7 2,-1.6 1,-0.2 -1,-0.2 0.598 81.7 88.0 -72.5 -13.3 -10.7 -4.1 3.4 22 32 A A << - 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -8,-0.1 -0.655 68.9-175.9 -82.1 77.5 -10.1 -7.9 3.9 23 33 A T > - 0 0 61 -2,-1.6 4,-2.2 1,-0.1 5,-0.1 -0.247 40.1-107.5 -69.6 165.2 -11.1 -8.8 0.3 24 34 A V H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.914 121.9 50.9 -59.4 -44.0 -11.2 -12.4 -0.8 25 35 A R H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 110.9 47.6 -62.9 -45.6 -8.0 -11.9 -2.8 26 36 A R H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 107.7 56.0 -61.3 -36.6 -6.2 -10.4 0.2 27 37 A L H X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.2 6,-0.3 0.800 106.6 51.2 -68.5 -26.9 -7.5 -13.3 2.4 28 38 A E H X S+ 0 0 35 -4,-1.6 4,-2.6 2,-0.2 5,-0.4 0.884 109.6 51.0 -67.9 -41.9 -5.8 -15.7 -0.2 29 39 A E H < S+ 0 0 121 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.9 43.6 -63.8 -42.2 -2.6 -13.7 0.2 30 40 A A H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.726 126.2 32.5 -73.3 -25.3 -2.6 -13.9 4.0 31 41 A T H < S- 0 0 20 -4,-1.0 -2,-0.2 2,-0.2 -3,-0.2 0.639 91.4-131.7-107.9 -21.3 -3.6 -17.6 4.1 32 42 A G S < S+ 0 0 70 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.696 71.5 117.3 69.7 18.5 -2.0 -19.1 1.0 33 43 A K - 0 0 66 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.885 65.8-107.5-123.0 151.2 -5.4 -20.8 0.3 34 44 A S > - 0 0 64 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.337 27.4-112.7 -75.4 151.4 -7.9 -20.4 -2.6 35 45 A R H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.890 122.8 50.8 -33.7 -51.1 -11.2 -18.7 -2.6 36 46 A G H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 108.4 49.2 -65.8 -43.1 -12.6 -22.2 -3.0 37 47 A A H > S+ 0 0 28 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.905 114.5 47.1 -60.9 -41.7 -10.7 -23.6 -0.1 38 48 A I H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.956 116.6 40.6 -67.0 -52.9 -11.8 -20.7 2.1 39 49 A F H X S+ 0 0 72 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.792 110.7 59.7 -69.8 -26.4 -15.5 -20.8 1.2 40 50 A H H < S+ 0 0 156 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.974 112.5 38.7 -61.7 -51.3 -15.5 -24.6 1.3 41 51 A H H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.894 137.2 14.4 -65.3 -40.5 -14.4 -24.5 5.0 42 52 A F H < S- 0 0 15 -4,-2.2 2,-1.9 -5,-0.1 -3,-0.2 0.464 84.1-134.6-123.8 -8.1 -16.5 -21.5 6.1 43 53 A G S < S+ 0 0 46 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.1 -0.327 76.9 2.9 86.8 -57.6 -19.2 -20.8 3.5 44 54 A D S > S- 0 0 65 -2,-1.9 4,-1.2 -6,-0.1 3,-0.3 -0.959 79.2 -94.3-155.3 171.8 -18.7 -17.0 3.4 45 55 A K H > S+ 0 0 46 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.874 119.3 56.2 -58.9 -43.4 -16.6 -14.1 4.9 46 56 A E H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 107.4 47.8 -55.6 -45.4 -19.2 -13.4 7.6 47 57 A N H > S+ 0 0 50 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.744 110.5 53.3 -67.9 -25.9 -19.0 -17.0 9.0 48 58 A L H X S+ 0 0 1 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.2 0.948 110.0 46.9 -71.8 -52.7 -15.2 -16.8 8.9 49 59 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.858 111.7 51.1 -55.1 -39.8 -15.3 -13.6 10.9 50 60 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.860 104.9 56.7 -70.2 -34.2 -17.7 -15.3 13.3 51 61 A A H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.872 108.0 48.0 -62.4 -39.6 -15.4 -18.3 13.7 52 62 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.890 109.9 52.1 -65.0 -44.1 -12.6 -15.9 14.8 53 63 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.837 108.4 52.0 -62.3 -35.9 -14.9 -14.3 17.2 54 64 A R H X S+ 0 0 100 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.866 104.6 56.1 -67.5 -36.9 -15.8 -17.7 18.6 55 65 A E H X S+ 0 0 56 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.887 108.3 47.5 -61.8 -41.1 -12.0 -18.4 19.0 56 66 A D H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.888 111.3 51.8 -62.7 -42.3 -11.8 -15.3 21.2 57 67 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.878 110.5 48.4 -61.9 -38.7 -14.9 -16.5 23.1 58 68 A A H X S+ 0 0 47 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.838 115.5 42.8 -72.6 -35.0 -13.3 -19.9 23.7 59 69 A R H X S+ 0 0 83 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.882 116.0 47.5 -79.3 -43.2 -10.0 -18.5 25.0 60 70 A M H X S+ 0 0 7 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.880 107.8 58.2 -60.5 -37.6 -11.6 -15.8 27.1 61 71 A A H X S+ 0 0 8 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.904 106.6 47.8 -63.4 -38.5 -14.0 -18.5 28.5 62 72 A E H X S+ 0 0 146 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.935 113.9 46.3 -64.1 -49.9 -10.9 -20.5 29.7 63 73 A V H >X S+ 0 0 49 -4,-2.1 4,-2.3 1,-0.2 3,-0.7 0.954 111.9 50.7 -58.7 -50.5 -9.4 -17.4 31.3 64 74 A V H 3X S+ 0 0 1 -4,-3.5 4,-3.1 1,-0.2 -1,-0.2 0.899 106.7 58.7 -52.0 -39.4 -12.8 -16.4 32.9 65 75 A S H 3< S+ 0 0 60 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.820 111.0 38.6 -60.0 -43.5 -12.9 -20.0 34.2 66 76 A E H << S- 0 0 154 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.966 143.6 -6.4 -68.3 -64.3 -9.8 -19.7 36.1 67 77 A N H X S- 0 0 95 -4,-2.3 4,-0.6 1,-0.3 3,-0.2 0.070 94.7-112.3-134.8 27.0 -10.0 -16.2 37.4 68 78 A G H >X - 0 0 11 -4,-3.1 3,-1.0 -5,-0.3 4,-0.9 0.093 52.4 -51.4 67.9-179.5 -13.0 -14.2 36.0 69 79 A L H 3> S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.722 126.4 67.1 -67.9 -24.8 -13.4 -11.3 33.6 70 80 A V H 3> S+ 0 0 14 1,-0.2 4,-2.4 -3,-0.2 -1,-0.3 0.894 101.7 50.9 -60.5 -34.9 -11.0 -9.1 35.5 71 81 A E H X S+ 0 0 18 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.883 104.7 58.4 -67.6 -41.6 -4.5 -10.0 29.9 76 86 A M H >< S+ 0 0 13 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.863 100.2 59.0 -55.1 -38.3 -5.8 -7.5 27.4 77 87 A L T 3< S+ 0 0 36 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.689 108.4 46.3 -57.2 -23.5 -3.4 -5.0 29.0 78 88 A E T <4 S+ 0 0 138 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.496 101.8 67.7-100.8 -4.7 -0.6 -7.3 28.1 79 89 A D X< + 0 0 34 -3,-1.0 3,-2.1 -4,-0.5 -1,-0.2 -0.539 45.7 156.0-120.9 63.9 -1.5 -8.0 24.5 80 90 A P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.749 70.4 71.5 -66.8 -19.5 -1.2 -4.8 22.4 81 91 A E G 3 S+ 0 0 133 1,-0.2 4,-0.3 -3,-0.2 3,-0.2 0.621 93.3 59.8 -64.4 -12.2 -0.7 -6.9 19.3 82 92 A R G <> S+ 0 0 83 -3,-2.1 4,-1.6 -6,-0.2 -1,-0.2 0.467 77.6 88.8 -95.0 -2.7 -4.5 -7.7 19.6 83 93 A Y H <> S+ 0 0 35 -3,-1.4 4,-2.0 1,-0.2 -1,-0.1 0.859 82.5 54.6 -73.0 -35.1 -5.8 -4.1 19.4 84 94 A D H > S+ 0 0 102 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.895 109.5 49.0 -61.7 -42.9 -6.3 -3.9 15.6 85 95 A W H > S+ 0 0 11 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.860 107.2 55.1 -62.6 -36.3 -8.4 -7.1 15.7 86 96 A M H X S+ 0 0 13 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.891 102.6 58.5 -63.9 -38.0 -10.5 -5.6 18.5 87 97 A S H X S+ 0 0 40 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.869 103.6 51.7 -50.8 -44.6 -11.1 -2.6 16.2 88 98 A V H >X S+ 0 0 1 -4,-1.2 4,-0.9 1,-0.2 3,-0.8 0.936 104.1 55.6 -66.4 -42.8 -12.6 -4.9 13.6 89 99 A R H >< S+ 0 0 32 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.898 107.8 50.1 -56.2 -41.1 -14.9 -6.4 16.2 90 100 A L H >< S+ 0 0 63 -4,-1.8 3,-1.4 1,-0.2 -1,-0.3 0.767 98.1 69.4 -67.6 -26.1 -16.2 -2.9 17.0 91 101 A E H X< S+ 0 0 110 -4,-1.3 3,-0.5 -3,-0.8 4,-0.3 0.782 93.5 55.8 -62.1 -31.1 -16.8 -2.1 13.2 92 102 A I T S+ 0 0 138 -3,-0.5 4,-2.3 1,-0.2 3,-1.7 0.933 108.9 48.7 -58.5 -45.5 -24.1 -1.3 13.3 95 105 A Q H 3> S+ 0 0 52 1,-0.3 4,-1.7 -4,-0.3 8,-0.3 0.844 99.4 67.3 -64.6 -33.5 -24.8 -4.7 11.6 96 106 A L H 3< S+ 0 0 43 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.675 113.6 31.9 -60.3 -15.0 -25.3 -6.2 15.1 97 107 A R H <4 S+ 0 0 206 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.701 119.3 48.3-113.0 -30.5 -28.5 -4.0 15.3 98 108 A T H < S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.598 111.4 54.7 -80.2 -9.2 -29.6 -3.7 11.6 99 109 A D X - 0 0 45 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 -0.859 56.1-173.4-136.5 100.4 -29.4 -7.6 11.1 100 110 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.764 87.4 52.5 -66.8 -29.0 -31.2 -10.1 13.3 101 111 A V H > S+ 0 0 88 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.929 113.2 43.1 -72.9 -47.7 -29.6 -13.2 11.7 102 112 A F H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.940 113.4 53.5 -56.6 -48.2 -26.1 -11.9 12.1 103 113 A R H X S+ 0 0 105 -4,-2.5 4,-2.6 -8,-0.3 -2,-0.2 0.924 111.0 45.8 -56.0 -46.0 -27.0 -10.7 15.7 104 114 A A H X S+ 0 0 46 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.846 113.2 49.9 -65.1 -36.6 -28.2 -14.2 16.6 105 115 A K H X S+ 0 0 74 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.922 111.2 49.6 -67.7 -43.7 -25.2 -15.8 15.0 106 116 A W H X S+ 0 0 35 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.942 112.5 46.3 -56.7 -50.2 -22.9 -13.4 17.0 107 117 A I H >X S+ 0 0 99 -4,-2.6 4,-0.7 1,-0.2 3,-0.7 0.927 112.8 49.7 -62.7 -45.2 -24.7 -14.2 20.3 108 118 A D H >< S+ 0 0 101 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.919 109.4 52.1 -60.1 -41.8 -24.6 -18.0 19.6 109 119 A H H 3< S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.722 112.0 47.4 -68.8 -19.3 -20.8 -17.7 18.8 110 120 A Q H XX S+ 0 0 25 -4,-1.2 4,-2.0 -3,-0.7 3,-1.2 0.503 83.6 98.6 -93.1 -7.2 -20.3 -15.9 22.1 111 121 A S H S+ 0 0 81 -4,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.897 110.4 44.5 -59.7 -36.3 -19.3 -20.4 25.5 113 123 A L H <> S+ 0 0 15 -3,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.896 111.5 52.4 -71.4 -42.9 -18.0 -17.1 27.1 114 124 A D H X S+ 0 0 58 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.881 110.2 48.5 -62.6 -37.3 -21.4 -16.2 28.4 115 125 A E H X S+ 0 0 127 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.917 108.0 54.3 -68.9 -41.7 -21.7 -19.6 30.1 116 126 A A H X S+ 0 0 12 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.851 106.8 51.9 -62.2 -36.0 -18.2 -19.4 31.7 117 127 A V H X S+ 0 0 6 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.956 110.5 47.8 -65.4 -49.0 -19.1 -16.0 33.3 118 128 A R H X S+ 0 0 97 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.925 114.5 46.2 -57.4 -47.0 -22.2 -17.4 34.8 119 129 A V H X S+ 0 0 84 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.908 114.4 48.2 -61.0 -44.0 -20.4 -20.5 36.1 120 130 A R H X S+ 0 0 39 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.945 114.2 45.1 -65.9 -45.9 -17.5 -18.3 37.4 121 131 A L H X S+ 0 0 13 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.904 111.1 54.3 -65.4 -37.4 -19.8 -15.9 39.2 122 132 A S H X S+ 0 0 77 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.883 109.7 46.4 -63.8 -40.7 -21.9 -18.8 40.6 123 133 A R H X S+ 0 0 121 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.841 111.3 52.7 -71.7 -33.1 -18.9 -20.5 42.1 124 134 A N H <>S+ 0 0 22 -4,-2.0 5,-2.4 2,-0.2 6,-0.6 0.917 112.0 45.3 -65.9 -45.4 -17.7 -17.1 43.6 125 135 A V H ><5S+ 0 0 67 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.933 110.1 55.0 -61.3 -43.7 -21.1 -16.6 45.1 126 136 A D H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.860 111.1 45.1 -59.9 -35.6 -21.1 -20.1 46.4 127 137 A K T 3<5S- 0 0 108 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.335 113.9-117.7 -91.3 6.2 -17.8 -19.4 48.1 128 138 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.787 77.9 123.0 65.6 29.4 -18.9 -16.1 49.5 129 139 A Q < + 0 0 80 -5,-2.4 47,-2.4 -6,-0.1 2,-0.2 0.728 55.1 76.4 -89.1 -25.9 -16.3 -13.9 47.7 130 140 A M B S-A 175 0A 6 -6,-0.6 45,-0.3 45,-0.3 2,-0.1 -0.571 92.3-104.5 -87.5 150.6 -18.8 -11.7 46.0 131 141 A R - 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