==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-MAY-06 2H09 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR MNTR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.S.KUMAREVEL,T.TANAKA,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCTURAL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 76.4 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 . 5 3.9 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 0.8 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 24 A E 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.6 -8.1 62.9 -0.1 2 25 A G - 0 0 40 4,-0.0 2,-0.0 5,-0.0 5,-0.0 -0.857 360.0 -29.1 149.5 175.9 -5.1 61.8 -2.1 3 26 A F > - 0 0 175 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.334 53.2-122.0 -63.4 143.6 -2.8 59.2 -3.7 4 27 A R H > S+ 0 0 154 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 111.3 54.2 -52.7 -44.3 -2.8 55.7 -2.2 5 28 A Q H > S+ 0 0 150 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 110.5 45.6 -60.1 -42.8 0.9 55.8 -1.6 6 29 A V H > S+ 0 0 89 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.881 112.8 49.4 -70.5 -39.8 0.7 59.1 0.3 7 30 A R H X S+ 0 0 125 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 111.1 50.9 -65.9 -39.9 -2.2 58.0 2.4 8 31 A E H X S+ 0 0 94 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.848 110.3 48.6 -66.5 -34.4 -0.4 54.8 3.3 9 32 A A H X S+ 0 0 46 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.881 112.0 49.9 -72.8 -36.2 2.7 56.7 4.3 10 33 A H H X S+ 0 0 100 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.859 108.6 51.6 -69.0 -35.4 0.5 59.0 6.4 11 34 A R H X S+ 0 0 72 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.924 108.8 52.3 -65.9 -42.2 -1.2 56.1 8.1 12 35 A R H X S+ 0 0 136 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.884 107.6 50.4 -60.3 -43.8 2.2 54.6 8.9 13 36 A E H X S+ 0 0 45 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.848 109.9 51.8 -65.1 -34.5 3.4 57.8 10.6 14 37 A L H X S+ 0 0 43 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.918 107.8 51.1 -67.9 -42.9 0.3 57.9 12.7 15 38 A I H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.940 111.3 47.9 -59.3 -48.5 0.7 54.3 13.9 16 39 A D H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.939 112.0 49.2 -58.4 -50.2 4.3 55.0 14.9 17 40 A D H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.875 111.4 50.3 -58.4 -40.1 3.3 58.2 16.8 18 41 A Y H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.934 113.0 43.3 -66.9 -44.9 0.5 56.4 18.6 19 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.863 115.1 49.6 -70.6 -31.8 2.6 53.5 19.8 20 43 A E H X S+ 0 0 24 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.885 111.0 51.2 -69.9 -38.5 5.5 55.8 20.8 21 44 A L H X S+ 0 0 18 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.929 109.4 49.6 -63.1 -47.1 3.0 58.0 22.6 22 45 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.926 113.5 45.6 -59.4 -46.7 1.6 55.0 24.5 23 46 A S H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 113.5 49.4 -64.2 -43.6 5.0 53.8 25.6 24 47 A D H X S+ 0 0 61 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.921 111.1 50.5 -62.1 -42.1 6.1 57.3 26.6 25 48 A L H X>S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 6,-0.7 0.947 111.8 45.7 -62.3 -48.1 2.9 57.8 28.6 26 49 A I H X5S+ 0 0 50 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.930 115.4 49.1 -61.0 -41.0 3.3 54.5 30.5 27 50 A R H <5S+ 0 0 152 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.850 120.3 34.8 -65.7 -36.3 7.0 55.3 31.1 28 51 A E H <5S+ 0 0 147 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.897 138.3 11.1 -87.7 -45.0 6.3 58.9 32.3 29 52 A V H <5S- 0 0 86 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.330 97.4-114.1-118.2 6.7 3.0 58.7 34.3 30 53 A G S < - 0 0 88 -2,-0.5 4,-2.3 35,-0.2 3,-0.3 -0.696 34.8-122.4 -97.9 151.6 -5.6 56.9 29.0 34 57 A Q H > S+ 0 0 57 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.851 112.3 52.0 -57.2 -39.8 -7.6 57.9 25.9 35 58 A V H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 111.6 46.3 -67.6 -34.6 -8.3 61.4 27.3 36 59 A D H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.850 112.2 50.8 -75.5 -35.5 -4.6 62.0 27.9 37 60 A M H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 5,-0.2 0.952 111.0 48.6 -64.8 -48.9 -3.7 60.7 24.5 38 61 A A H >X>S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 5,-1.9 0.920 112.7 47.7 -55.7 -48.8 -6.2 62.9 22.8 39 62 A A H 3<5S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.6 47.5 -62.0 -38.6 -5.0 66.0 24.7 40 63 A R H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.635 115.7 44.5 -80.7 -13.7 -1.4 65.2 23.9 41 64 A L H <<5S- 0 0 59 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.713 108.0-122.8 -97.4 -28.3 -2.1 64.6 20.3 42 65 A G T <5S+ 0 0 68 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.691 73.4 113.0 91.5 22.3 -4.3 67.7 19.9 43 66 A V S - 0 0 64 -2,-0.3 4,-1.0 1,-0.1 3,-0.1 -0.194 35.6-110.7 -72.0 169.3 -10.7 64.8 20.1 45 68 A Q H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.843 113.6 62.6 -70.3 -34.7 -11.4 61.6 22.0 46 69 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 104.0 47.2 -59.7 -39.1 -13.6 60.1 19.2 47 70 A T H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.817 111.7 50.4 -73.2 -29.7 -10.6 60.1 16.8 48 71 A V H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.925 110.8 48.9 -71.7 -41.9 -8.3 58.5 19.4 49 72 A A H X S+ 0 0 14 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.886 110.5 52.9 -61.8 -37.4 -10.9 55.8 20.0 50 73 A K H X S+ 0 0 130 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.932 111.3 44.0 -63.6 -47.5 -11.1 55.4 16.3 51 74 A M H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.829 107.5 60.3 -68.1 -32.9 -7.4 54.8 15.9 52 75 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.889 103.5 50.1 -62.7 -40.1 -7.2 52.5 18.9 53 76 A K H X S+ 0 0 129 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.853 109.6 51.7 -67.7 -33.4 -9.6 50.1 17.3 54 77 A R H X S+ 0 0 112 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.888 110.9 48.4 -67.9 -38.9 -7.5 50.1 14.2 55 78 A L H <>S+ 0 0 2 -4,-2.2 5,-2.9 2,-0.2 6,-0.6 0.863 109.2 51.5 -68.7 -36.9 -4.4 49.4 16.3 56 79 A A H ><5S+ 0 0 43 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.936 107.3 54.1 -65.7 -42.9 -6.2 46.5 18.1 57 80 A T H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 108.6 49.0 -60.6 -27.4 -7.0 45.1 14.7 58 81 A M T 3<5S- 0 0 81 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.333 116.3-118.3 -92.5 4.8 -3.3 45.2 13.8 59 82 A G T < 5S+ 0 0 35 -3,-2.2 16,-0.4 2,-0.1 15,-0.3 0.827 81.5 119.9 63.0 33.7 -2.5 43.5 17.2 60 83 A L < + 0 0 16 -5,-2.9 12,-1.9 14,-0.1 2,-0.3 0.697 67.9 32.2-100.2 -24.7 -0.5 46.5 18.3 61 84 A I E -A 71 0A 10 -6,-0.6 2,-0.4 10,-0.3 10,-0.2 -0.928 56.2-154.4-136.3 159.9 -2.4 47.4 21.5 62 85 A E E -A 70 0A 110 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.988 14.3-150.5-129.8 135.3 -4.4 45.9 24.3 63 86 A M E -A 69 0A 84 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.949 11.7-165.3-111.7 129.0 -7.0 47.8 26.2 64 87 A I E >> -A 68 0A 64 4,-2.8 3,-2.5 -2,-0.5 4,-1.4 -0.954 28.5-104.3-119.0 128.8 -7.7 46.9 29.8 65 88 A P T 34 S- 0 0 93 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 -0.163 102.1 -4.2 -49.5 131.3 -10.8 48.0 31.8 66 89 A W T 34 S+ 0 0 227 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.559 126.8 75.1 60.1 10.5 -9.9 50.8 34.3 67 90 A R T <4 S- 0 0 158 -3,-2.5 -35,-0.5 1,-0.3 2,-0.2 0.516 86.9-139.6-125.5 -12.1 -6.3 50.5 33.3 68 91 A G E < -A 64 0A 14 -4,-1.4 -4,-2.8 -37,-0.1 2,-0.3 -0.569 44.5 -22.7 91.8-152.6 -6.0 52.2 30.0 69 92 A V E +A 63 0A 3 -37,-2.7 -37,-0.4 -6,-0.2 2,-0.3 -0.777 52.0 179.0-106.3 144.1 -4.0 51.2 26.9 70 93 A F E -A 62 0A 65 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.2 -0.918 26.3-114.1-135.3 162.3 -0.9 49.0 26.7 71 94 A L E -A 61 0A 35 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.1 -0.627 20.8-133.0 -97.4 157.7 1.2 47.8 23.9 72 95 A T > - 0 0 19 -12,-1.9 4,-2.5 -2,-0.2 5,-0.2 -0.363 40.4 -92.6 -93.3-178.7 1.6 44.2 22.7 73 96 A A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.918 131.0 46.7 -62.4 -41.4 5.1 42.7 22.0 74 97 A E H > S+ 0 0 121 -15,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.901 113.3 48.8 -66.0 -41.9 4.7 43.7 18.3 75 98 A G H > S+ 0 0 0 -16,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.871 109.4 51.3 -67.5 -36.9 3.5 47.2 19.3 76 99 A E H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.852 111.0 48.3 -70.5 -32.9 6.3 47.8 21.7 77 100 A K H X S+ 0 0 114 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.877 108.2 54.5 -73.4 -36.9 8.9 46.8 19.2 78 101 A L H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.923 110.1 47.4 -60.3 -43.3 7.3 49.1 16.6 79 102 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.866 109.7 52.9 -65.4 -38.4 7.6 52.0 19.0 80 103 A Q H X S+ 0 0 77 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.877 109.5 49.4 -64.7 -39.4 11.2 51.1 19.8 81 104 A E H X S+ 0 0 71 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 111.1 48.0 -68.5 -41.4 12.0 51.2 16.1 82 105 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.972 112.3 49.5 -62.3 -52.4 10.4 54.5 15.5 83 106 A R H X S+ 0 0 32 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 109.4 53.5 -50.8 -48.2 12.2 56.0 18.5 84 107 A E H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 108.3 48.3 -55.3 -46.2 15.5 54.5 17.1 85 108 A R H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.909 111.0 50.7 -62.5 -41.9 15.0 56.2 13.7 86 109 A H H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.859 110.7 50.6 -62.4 -36.2 14.2 59.6 15.4 87 110 A Q H X S+ 0 0 80 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.868 106.3 53.7 -69.7 -40.8 17.4 59.1 17.5 88 111 A I H X S+ 0 0 32 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.904 113.1 43.8 -60.5 -43.1 19.6 58.4 14.5 89 112 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.894 114.4 50.0 -69.5 -40.6 18.4 61.6 12.8 90 113 A E H X S+ 0 0 21 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.932 112.1 46.3 -64.5 -46.9 18.7 63.6 16.1 91 114 A N H X S+ 0 0 86 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.885 110.5 54.5 -63.5 -38.4 22.3 62.4 16.7 92 115 A F H X S+ 0 0 31 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.907 109.6 46.7 -60.4 -43.7 23.2 63.1 13.1 93 116 A L H X>S+ 0 0 16 -4,-2.1 5,-2.4 2,-0.2 4,-0.9 0.791 110.4 53.4 -69.7 -29.5 22.0 66.7 13.4 94 117 A L H ><5S+ 0 0 68 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.913 106.8 50.9 -70.8 -43.4 23.9 67.1 16.7 95 118 A V H 3<5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.870 107.2 56.2 -60.2 -35.1 27.1 65.9 15.0 96 119 A L H 3<5S- 0 0 101 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.801 123.7-108.0 -66.7 -29.6 26.3 68.5 12.4 97 120 A G T <<5 + 0 0 64 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.620 63.7 150.7 111.3 17.4 26.2 71.2 15.1 98 121 A V < - 0 0 49 -5,-2.4 -1,-0.3 1,-0.1 5,-0.1 -0.641 57.3 -94.3 -83.4 137.7 22.5 72.0 15.5 99 122 A S > - 0 0 55 -2,-0.3 4,-2.8 1,-0.1 3,-0.2 -0.147 36.3-113.9 -49.0 142.9 21.3 73.2 18.9 100 123 A P H > S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.806 114.0 50.8 -47.2 -42.8 19.9 70.3 21.0 101 124 A E H > S+ 0 0 161 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.929 115.2 40.3 -65.9 -48.9 16.4 71.7 21.0 102 125 A I H > S+ 0 0 64 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.837 112.4 56.9 -70.2 -35.5 16.2 72.2 17.2 103 126 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.941 110.6 43.3 -62.1 -46.7 18.0 68.9 16.6 104 127 A R H X S+ 0 0 169 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.843 115.1 51.2 -67.6 -34.1 15.3 67.0 18.5 105 128 A R H X S+ 0 0 194 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.973 112.7 41.5 -66.8 -57.7 12.5 69.0 16.9 106 129 A D H X S+ 0 0 72 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.842 110.6 58.4 -60.2 -37.5 13.5 68.5 13.3 107 130 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.893 104.6 51.8 -61.3 -39.8 14.3 64.9 13.8 108 131 A E H < S+ 0 0 124 -4,-1.3 4,-0.4 -3,-0.3 -1,-0.2 0.915 118.0 35.9 -63.9 -45.0 10.8 64.2 15.0 109 132 A G H < S+ 0 0 38 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.763 121.0 48.9 -80.6 -24.2 9.2 65.8 12.0 110 133 A M H >< S+ 0 0 65 -4,-2.7 3,-3.2 -5,-0.2 4,-0.3 0.885 90.0 74.8 -81.5 -45.9 11.9 64.6 9.6 111 134 A E G >< S+ 0 0 7 -4,-2.5 3,-1.5 1,-0.3 -1,-0.1 0.787 92.1 56.3 -39.4 -44.2 12.2 60.9 10.4 112 135 A H G 3 S+ 0 0 45 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.590 110.1 46.1 -70.2 -8.5 9.0 59.9 8.7 113 136 A H G < S+ 0 0 148 -3,-3.2 2,-0.6 2,-0.1 -1,-0.3 0.235 90.9 101.3-115.2 10.5 10.2 61.5 5.4 114 137 A V < - 0 0 29 -3,-1.5 -25,-0.0 -4,-0.3 -4,-0.0 -0.869 66.4-139.3-101.3 121.0 13.6 59.9 5.5 115 138 A S > - 0 0 66 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.248 26.0-107.7 -71.7 164.6 14.2 56.8 3.3 116 139 A E H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 119.5 53.2 -62.2 -41.9 16.2 53.8 4.6 117 140 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 110.9 48.2 -61.5 -34.8 19.2 54.6 2.4 118 141 A T H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 108.9 52.2 -71.7 -41.7 19.3 58.1 3.8 119 142 A L H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.901 108.3 51.9 -62.2 -39.7 19.0 57.0 7.4 120 143 A D H X S+ 0 0 50 -4,-2.4 4,-3.6 1,-0.2 -1,-0.2 0.952 108.0 51.7 -59.8 -48.4 21.9 54.6 6.8 121 144 A A H X S+ 0 0 42 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.891 110.6 48.6 -55.0 -41.4 23.9 57.6 5.4 122 145 A F H < S+ 0 0 34 -4,-2.3 3,-0.2 2,-0.2 -1,-0.2 0.941 112.3 47.6 -64.3 -47.8 23.0 59.5 8.6 123 146 A R H < S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.947 103.7 63.0 -56.8 -50.8 24.0 56.6 10.8 124 147 A L H < S+ 0 0 136 -4,-3.6 2,-0.5 -5,-0.2 -1,-0.2 0.873 79.8 94.0 -39.7 -51.0 27.3 56.2 8.8 125 148 A F < + 0 0 98 -4,-1.5 -30,-0.1 -3,-0.2 -1,-0.0 -0.297 46.3 160.5 -53.8 103.9 28.3 59.7 10.0 126 149 A T 0 0 116 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.905 360.0 360.0 -90.6 -53.7 30.4 58.9 13.0 127 150 A Q 0 0 153 -31,-0.0 -1,-0.1 -32,-0.0 -2,-0.1 0.337 360.0 360.0 -1.8 360.0 32.5 62.1 13.6