==== 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 TRANSCRIPTION 03-MAR-07 2EH3 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR Y.AGARI,A.SHINKAI,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 80.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 0 0 1 1 0 1 0 0 0 1 1 1 0 0 1 0 0 2 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 2 A G > 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-159.9 48.7 8.7 44.7 2 3 A T H > + 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 360.0 53.5 -61.0 -40.7 50.3 10.1 41.5 3 4 A K H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 109.8 49.2 -61.8 -42.7 51.1 13.5 43.2 4 5 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 110.1 51.0 -62.4 -41.0 52.9 11.6 45.9 5 6 A R H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 109.8 49.1 -64.9 -42.0 54.9 9.6 43.4 6 7 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.930 110.7 51.5 -61.6 -45.4 56.0 12.7 41.5 7 8 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 110.8 48.2 -58.7 -41.0 57.0 14.3 44.8 8 9 A E H X S+ 0 0 103 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.929 113.2 45.7 -66.8 -44.3 59.1 11.2 45.7 9 10 A V H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.892 113.5 50.5 -64.3 -40.6 60.8 10.9 42.4 10 11 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.890 108.3 51.5 -67.7 -39.8 61.5 14.7 42.3 11 12 A K H X S+ 0 0 31 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.0 48.6 -62.5 -41.2 63.1 14.7 45.8 12 13 A E H X S+ 0 0 69 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 115.0 42.1 -63.6 -49.9 65.3 11.8 44.7 13 14 A L H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.901 114.9 49.6 -66.4 -42.4 66.5 13.5 41.5 14 15 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.889 112.3 49.5 -62.9 -39.1 66.9 17.0 43.0 15 16 A F H < S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.943 115.2 44.5 -62.3 -46.5 68.9 15.3 45.9 16 17 A E H < S- 0 0 128 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.892 138.9 -1.1 -67.2 -41.8 71.1 13.5 43.4 17 18 A K H < S- 0 0 94 -4,-2.9 4,-0.3 1,-0.1 -3,-0.2 0.304 102.4-101.0-141.1 15.6 71.8 16.2 40.9 18 19 A G < - 0 0 15 -4,-2.3 -1,-0.1 -5,-0.3 -3,-0.1 0.166 31.3 -85.8 86.8 157.5 70.1 19.5 41.9 19 20 A Y S > S+ 0 0 16 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.947 124.6 46.6 -66.0 -51.1 67.0 21.5 40.9 20 21 A Q T 3 S+ 0 0 149 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.861 112.7 51.7 -61.7 -34.9 68.5 23.3 38.0 21 22 A G T 3 S+ 0 0 45 -4,-0.3 2,-0.4 -7,-0.1 -1,-0.3 0.283 98.6 76.3 -87.2 10.4 70.1 20.1 36.6 22 23 A T < - 0 0 2 -3,-1.5 2,-0.2 -4,-0.0 -8,-0.0 -0.986 65.8-157.2-124.3 130.6 66.8 18.1 36.7 23 24 A S > - 0 0 45 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.634 30.1-117.6-104.8 162.3 64.1 18.5 34.1 24 25 A V H > S+ 0 0 15 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.892 117.5 58.7 -62.1 -36.9 60.4 17.8 34.1 25 26 A E H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 105.6 46.5 -59.7 -43.4 61.1 15.3 31.3 26 27 A E H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 112.2 52.1 -65.3 -38.1 63.6 13.4 33.5 27 28 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.951 112.3 42.7 -63.2 -51.0 61.1 13.3 36.4 28 29 A V H X>S+ 0 0 5 -4,-2.7 5,-2.6 2,-0.2 4,-0.6 0.866 112.8 54.2 -68.6 -31.8 58.2 12.0 34.4 29 30 A K H ><5S+ 0 0 141 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.951 110.9 45.3 -62.4 -49.5 60.4 9.4 32.6 30 31 A R H 3<5S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.863 116.1 46.7 -63.1 -34.7 61.6 8.1 36.0 31 32 A A H 3<5S- 0 0 8 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.500 107.8-126.3 -84.1 -4.9 58.1 8.1 37.3 32 33 A N T <<5 + 0 0 150 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.927 66.8 129.7 56.7 48.5 56.7 6.4 34.2 33 34 A L < - 0 0 37 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.863 60.0-109.4-128.7 162.4 54.1 9.1 33.8 34 35 A S > - 0 0 73 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.465 29.6-115.5 -84.5 162.9 53.0 11.5 31.0 35 36 A K H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.879 117.7 59.9 -65.0 -35.1 53.7 15.2 31.0 36 37 A G H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.868 101.4 53.0 -61.0 -35.2 49.9 15.7 31.3 37 38 A A H > S+ 0 0 23 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.911 111.2 47.0 -66.6 -39.4 49.9 13.8 34.6 38 39 A F H >X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 3,-0.7 0.959 113.0 46.9 -66.5 -49.7 52.6 16.0 35.9 39 40 A Y H 3< S+ 0 0 94 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.686 101.5 65.5 -68.5 -17.3 50.9 19.2 34.8 40 41 A F H 3< S+ 0 0 156 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 116.8 28.5 -68.3 -36.9 47.6 18.1 36.2 41 42 A H H << S+ 0 0 54 -4,-1.1 2,-0.4 -3,-0.7 -2,-0.2 0.732 130.9 30.2 -93.7 -26.8 49.3 18.3 39.7 42 43 A F < - 0 0 4 -4,-2.4 -1,-0.2 -5,-0.1 3,-0.1 -0.990 55.6-158.4-137.8 127.8 51.9 21.0 39.2 43 44 A K S S- 0 0 127 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.769 79.8 -0.6 -78.2 -16.7 51.8 24.0 36.9 44 45 A S S > S- 0 0 40 -6,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.975 71.6-102.5-161.5 167.1 55.6 24.3 36.9 45 46 A K H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.856 121.9 58.2 -62.2 -36.2 58.9 23.0 38.2 46 47 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 104.1 48.9 -61.2 -44.5 58.8 26.0 40.6 47 48 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 109.6 56.1 -62.1 -39.6 55.5 24.9 42.0 48 49 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.933 109.5 40.5 -60.0 -51.6 56.9 21.4 42.5 49 50 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.898 113.1 56.4 -68.5 -33.0 60.0 22.3 44.6 50 51 A T H X S+ 0 0 48 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.928 107.9 48.4 -62.2 -41.4 57.9 24.8 46.5 51 52 A E H X S+ 0 0 50 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.859 106.9 55.9 -66.1 -37.2 55.5 22.0 47.5 52 53 A I H X S+ 0 0 4 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.934 113.3 41.3 -58.9 -47.4 58.4 19.7 48.5 53 54 A I H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.934 112.6 54.5 -66.5 -45.3 59.6 22.3 50.9 54 55 A E H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.870 107.3 50.6 -57.6 -40.2 56.0 23.2 52.1 55 56 A R H X S+ 0 0 80 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.886 112.1 45.5 -69.4 -35.9 55.3 19.5 52.9 56 57 A T H X S+ 0 0 15 -4,-1.5 4,-1.4 2,-0.2 3,-0.3 0.895 111.7 53.4 -73.4 -35.3 58.5 19.1 55.0 57 58 A H H X S+ 0 0 21 -4,-2.9 4,-2.7 1,-0.2 3,-0.3 0.906 104.7 55.9 -62.0 -41.1 57.7 22.5 56.7 58 59 A K H X S+ 0 0 103 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.836 102.9 54.0 -61.0 -32.9 54.3 21.2 57.6 59 60 A K H X S+ 0 0 86 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.3 0.845 109.7 49.5 -68.0 -32.5 55.9 18.2 59.3 60 61 A I H X S+ 0 0 12 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.912 109.2 49.7 -71.4 -43.6 57.9 20.8 61.3 61 62 A I H X S+ 0 0 27 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.941 112.2 49.6 -58.8 -46.4 54.8 22.8 62.2 62 63 A S H X S+ 0 0 43 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.896 106.2 56.5 -58.3 -42.8 53.1 19.5 63.3 63 64 A L H X S+ 0 0 5 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.927 110.2 43.9 -55.5 -47.9 56.2 18.7 65.4 64 65 A F H < S+ 0 0 11 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.930 116.0 47.1 -65.0 -43.8 55.8 21.9 67.3 65 66 A E H >< S+ 0 0 112 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.914 115.5 44.7 -65.7 -41.3 52.1 21.6 67.7 66 67 A E H 3< S+ 0 0 135 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.588 120.4 38.4 -80.4 -10.7 52.2 18.0 68.8 67 68 A N T >< S+ 0 0 18 -4,-1.1 3,-1.6 -3,-0.5 -1,-0.2 0.094 71.0 120.9-129.2 26.3 55.1 18.4 71.3 68 69 A K T < S+ 0 0 114 -3,-0.7 -1,-0.1 -4,-0.3 -2,-0.1 0.667 76.8 54.1 -66.7 -16.2 54.5 21.7 72.9 69 70 A E T 3 S+ 0 0 166 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.446 89.1 100.2 -96.8 -1.0 54.3 20.1 76.4 70 71 A K S < S- 0 0 98 -3,-1.6 -3,-0.1 1,-0.1 0, 0.0 -0.333 84.4 -94.5 -78.8 163.7 57.6 18.4 76.1 71 72 A T > - 0 0 73 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.379 39.3-109.2 -69.5 157.7 60.9 19.6 77.7 72 73 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.921 119.9 53.8 -55.7 -40.8 63.0 21.7 75.4 73 74 A E H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.901 111.9 43.2 -61.2 -43.8 65.6 18.8 75.2 74 75 A E H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 112.2 52.1 -72.6 -36.6 62.9 16.3 74.1 75 76 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.947 112.5 47.6 -62.2 -44.7 61.3 18.7 71.6 76 77 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.866 106.4 56.2 -66.1 -35.0 64.7 19.3 70.1 77 78 A E H X S+ 0 0 55 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.923 110.4 46.1 -60.4 -41.0 65.5 15.5 70.0 78 79 A X H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.878 109.2 54.7 -66.9 -38.1 62.3 15.1 67.9 79 80 A F H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 110.0 46.8 -60.9 -48.3 63.2 18.0 65.7 80 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 109.6 54.0 -62.9 -39.5 66.6 16.4 64.9 81 82 A E H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 110.8 45.6 -61.8 -43.4 64.9 13.1 64.3 82 83 A V H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 112.3 50.2 -65.3 -46.3 62.5 14.6 61.7 83 84 A L H < S+ 0 0 29 -4,-2.6 7,-0.3 1,-0.2 -1,-0.2 0.904 111.6 49.7 -58.7 -38.7 65.3 16.6 60.0 84 85 A Y H >< S+ 0 0 31 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.923 110.9 47.6 -66.2 -44.9 67.4 13.4 59.8 85 86 A R H 3< S+ 0 0 148 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.872 117.9 44.1 -60.6 -37.4 64.5 11.4 58.3 86 87 A E T >X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.2 3,-0.9 0.045 76.8 129.1 -94.0 26.8 64.0 14.3 55.9 87 88 A K H <> + 0 0 48 -3,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.780 66.8 57.8 -59.1 -28.0 67.7 14.7 55.2 88 89 A K H 3> S+ 0 0 68 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.906 109.8 45.1 -67.2 -37.2 67.2 14.6 51.4 89 90 A V H <> S+ 0 0 6 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.871 109.3 55.4 -73.2 -34.1 64.9 17.6 51.6 90 91 A V H X S+ 0 0 26 -4,-2.0 4,-2.0 -7,-0.3 -2,-0.2 0.916 108.2 49.6 -62.0 -40.7 67.3 19.3 54.0 91 92 A Y H X S+ 0 0 81 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.937 112.6 46.3 -63.2 -45.4 70.0 18.9 51.4 92 93 A I H X>S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-1.0 0.923 107.8 58.5 -62.2 -43.1 67.7 20.4 48.7 93 94 A F H X>S+ 0 0 36 -4,-3.0 5,-2.1 3,-0.2 4,-0.6 0.913 114.9 35.5 -53.4 -46.9 66.8 23.2 51.1 94 95 A L H <>S+ 0 0 29 -4,-2.0 5,-2.2 3,-0.2 6,-0.2 0.981 126.4 33.8 -73.1 -55.2 70.4 24.3 51.4 95 96 A F H <5S+ 0 0 81 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.759 128.3 33.7 -79.4 -24.7 71.8 23.6 47.9 96 97 A D H <5S+ 0 0 19 -4,-2.7 7,-0.2 -5,-0.4 -3,-0.2 0.650 131.4 25.1-101.4 -21.2 68.7 24.4 45.8 97 98 A L T >< S+ 0 0 154 2,-0.1 3,-0.5 -2,-0.1 4,-0.4 0.836 98.8 49.5 -89.8 -43.3 69.1 33.7 44.0 102 103 A K T 3 S+ 0 0 123 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.831 120.6 32.2 -62.0 -37.2 65.5 33.1 43.0 103 104 A F T >> S+ 0 0 3 -6,-0.2 4,-1.4 -7,-0.2 3,-1.1 0.363 84.6 103.9-107.4 6.3 64.5 30.9 46.0 104 105 A R H <> S+ 0 0 88 -3,-0.5 4,-2.2 1,-0.3 5,-0.2 0.866 77.6 59.6 -54.9 -38.2 66.8 32.4 48.7 105 106 A N H 3> S+ 0 0 80 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.822 102.1 53.0 -61.9 -32.8 63.8 34.2 50.3 106 107 A I H <> S+ 0 0 22 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.914 105.4 54.0 -68.7 -43.4 62.0 30.9 50.8 107 108 A Y H X S+ 0 0 18 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.964 114.5 41.2 -54.1 -53.6 64.9 29.4 52.7 108 109 A F H X S+ 0 0 109 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.855 110.7 57.0 -66.9 -31.8 64.9 32.4 55.0 109 110 A E H X S+ 0 0 105 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.940 109.9 44.8 -63.2 -44.8 61.1 32.5 55.3 110 111 A K H X S+ 0 0 32 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.862 113.1 49.7 -67.7 -38.0 61.0 28.9 56.6 111 112 A I H X S+ 0 0 34 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.935 110.7 50.5 -66.1 -45.5 63.9 29.3 59.0 112 113 A E H X S+ 0 0 82 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.888 110.4 50.3 -60.3 -39.6 62.3 32.5 60.4 113 114 A D H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.925 111.2 47.2 -65.8 -43.6 59.0 30.6 60.9 114 115 A A H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 113.0 50.8 -62.3 -40.9 60.7 27.7 62.7 115 116 A K H X S+ 0 0 31 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.917 108.7 50.8 -62.9 -43.5 62.6 30.3 64.8 116 117 A R H X S+ 0 0 106 -4,-2.7 4,-2.3 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