==== 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 07-FEB-07 2EB7 . COMPND 2 MOLECULE: 146AA LONG HYPOTHETICAL TRANSCRIPTIONAL REGULATOR . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,M.NISHIO,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCTURAL . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 79.4 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 . 8 5.7 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 . 1 0.7 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 1 0 0 1 0 0 0 0 0 0 0 1 1 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A E > 0 0 171 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-166.8 -6.2 -3.7 84.7 2 7 A N H > + 0 0 108 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.870 360.0 55.4 -73.1 -40.4 -6.6 -4.9 81.2 3 8 A R H > S+ 0 0 216 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.853 111.6 46.8 -62.3 -33.5 -7.6 -1.7 79.4 4 9 A I H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 111.2 51.1 -73.2 -42.4 -4.4 -0.1 80.7 5 10 A Q H X S+ 0 0 114 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.812 104.3 58.4 -67.3 -30.7 -2.3 -3.1 79.7 6 11 A I H X S+ 0 0 84 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.928 111.4 41.0 -64.3 -44.2 -3.8 -3.0 76.2 7 12 A M H X S+ 0 0 86 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.868 115.3 50.6 -71.6 -37.1 -2.5 0.6 75.7 8 13 A S H X S+ 0 0 39 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.861 111.4 48.4 -68.3 -36.7 0.8 -0.2 77.4 9 14 A T H X S+ 0 0 62 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.872 107.8 55.3 -70.9 -37.6 1.3 -3.2 75.2 10 15 A I H X S+ 0 0 76 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.915 108.2 49.5 -60.2 -41.6 0.5 -1.1 72.2 11 16 A A H X S+ 0 0 31 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.908 110.4 48.9 -64.6 -42.8 3.2 1.4 73.2 12 17 A K H X S+ 0 0 121 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.868 110.5 51.4 -65.4 -37.4 5.8 -1.4 73.6 13 18 A I H X S+ 0 0 98 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.927 109.5 50.4 -65.0 -44.3 4.9 -2.8 70.2 14 19 A Y H X S+ 0 0 132 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.923 109.8 49.8 -59.8 -45.6 5.3 0.6 68.6 15 20 A R H X S+ 0 0 153 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 114.9 43.6 -60.9 -43.3 8.8 1.1 70.2 16 21 A A H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 115.0 48.7 -69.9 -41.3 10.0 -2.3 69.1 17 22 A M H X S+ 0 0 31 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.899 109.9 53.1 -64.0 -40.1 8.5 -1.9 65.6 18 23 A S H X S+ 0 0 15 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.916 109.2 48.6 -61.6 -44.0 10.0 1.5 65.3 19 24 A R H X S+ 0 0 197 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.932 115.9 42.8 -62.3 -46.8 13.5 0.2 66.1 20 25 A E H X S+ 0 0 48 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.869 112.7 52.4 -70.2 -36.9 13.2 -2.7 63.6 21 26 A L H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.888 107.7 51.7 -66.6 -38.8 11.7 -0.6 60.9 22 27 A N H X S+ 0 0 69 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.897 112.5 48.1 -63.7 -36.4 14.5 2.0 61.2 23 28 A R H < S+ 0 0 141 -4,-1.5 4,-0.5 -5,-0.2 -2,-0.2 0.964 117.8 38.1 -68.1 -51.0 16.9 -0.9 60.9 24 29 A R H >< S+ 0 0 42 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.844 117.5 49.4 -71.0 -34.2 15.3 -2.5 57.8 25 30 A L H ><>S+ 0 0 1 -4,-3.0 3,-2.1 -5,-0.2 5,-2.0 0.727 94.6 75.7 -75.9 -21.8 14.4 0.8 56.1 26 31 A G G ><5S+ 0 0 37 -4,-1.1 3,-1.8 -5,-0.3 -1,-0.2 0.814 85.3 63.6 -58.3 -29.0 18.0 1.9 56.6 27 32 A E G < 5S+ 0 0 152 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.690 102.0 49.8 -68.3 -18.5 18.9 -0.4 53.8 28 33 A L G < 5S- 0 0 31 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.187 123.6-109.5-101.1 11.6 16.8 1.8 51.6 29 34 A N T < 5S+ 0 0 117 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.719 81.6 120.8 66.3 25.2 18.6 4.9 53.0 30 35 A L < - 0 0 6 -5,-2.0 -1,-0.2 -8,-0.1 -2,-0.2 -0.874 55.3-143.3-122.1 152.7 15.5 5.9 54.9 31 36 A S > - 0 0 34 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.573 41.0-101.7 -98.9 169.5 14.5 6.5 58.5 32 37 A Y H > S+ 0 0 33 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.917 125.6 49.7 -60.3 -41.0 11.1 5.5 59.8 33 38 A L H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 107.1 53.8 -63.9 -42.2 10.0 9.2 59.6 34 39 A D H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 109.0 50.4 -57.4 -41.5 11.3 9.5 56.0 35 40 A F H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.872 106.8 53.5 -64.1 -40.1 9.2 6.5 55.1 36 41 A L H X S+ 0 0 30 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.877 107.3 51.6 -63.4 -38.5 6.1 8.0 56.7 37 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.912 112.2 46.2 -65.4 -40.6 6.6 11.2 54.6 38 43 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.914 111.9 51.1 -66.7 -41.8 6.8 9.1 51.4 39 44 A R H < S+ 0 0 107 -4,-2.9 4,-0.5 1,-0.2 3,-0.4 0.932 111.1 49.1 -60.1 -44.7 3.8 7.0 52.5 40 45 A A H >< S+ 0 0 2 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.895 115.5 41.7 -63.1 -41.7 1.8 10.3 53.1 41 46 A T H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 50,-0.6 0.605 93.2 85.5 -82.9 -10.6 2.8 11.8 49.7 42 47 A S T 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.780 97.0 38.8 -61.4 -27.9 2.3 8.5 47.8 43 48 A D T < S- 0 0 105 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.263 134.4 -30.9-106.7 11.7 -1.4 9.2 47.4 44 49 A G S < S- 0 0 23 -3,-1.4 -1,-0.4 45,-0.1 45,-0.1 -0.611 80.2 -62.0 148.6 151.7 -1.2 12.9 46.8 45 50 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.270 51.4-159.4 -59.2 138.8 0.8 16.1 47.5 46 51 A K B -A 89 0A 33 43,-2.0 43,-3.2 -9,-0.1 2,-0.2 -0.911 16.3-120.6-125.1 149.7 0.9 17.1 51.2 47 52 A T > - 0 0 59 -2,-0.3 4,-1.8 41,-0.2 41,-0.1 -0.544 25.7-123.8 -81.8 151.6 1.6 20.3 53.1 48 53 A M H > S+ 0 0 31 39,-0.3 4,-2.1 1,-0.2 5,-0.2 0.838 112.4 58.9 -65.7 -29.4 4.5 20.2 55.5 49 54 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 104.8 49.3 -64.0 -44.1 2.1 21.4 58.3 50 55 A Y H > S+ 0 0 87 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.921 109.1 52.7 -60.3 -46.2 -0.0 18.3 57.7 51 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.910 110.0 47.0 -57.9 -46.3 3.0 16.0 57.8 52 57 A A H <>S+ 0 0 8 -4,-2.1 5,-1.9 2,-0.2 4,-0.2 0.930 117.9 42.0 -63.0 -45.7 4.2 17.3 61.2 53 58 A N H ><5S+ 0 0 89 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.946 113.5 50.9 -68.4 -47.7 0.8 17.2 62.8 54 59 A R H 3<5S+ 0 0 112 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.3 33.9 -58.5 -41.8 -0.2 13.8 61.4 55 60 A Y T 3<5S- 0 0 57 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.192 106.8-121.7-103.7 18.1 2.9 12.0 62.5 56 61 A F T < 5 + 0 0 192 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.887 66.2 126.0 43.9 60.2 3.4 14.0 65.7 57 62 A V < - 0 0 46 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.898 63.8 -88.4-135.7 164.4 6.9 15.4 65.0 58 63 A T > - 0 0 83 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.251 32.5-116.2 -71.6 162.8 8.3 18.9 65.0 59 64 A Q H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.841 118.7 57.2 -67.7 -30.4 8.2 21.1 62.0 60 65 A S H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 103.0 52.9 -67.3 -35.6 12.0 21.0 62.0 61 66 A A H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 111.2 46.9 -66.8 -37.5 11.9 17.2 61.8 62 67 A I H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.904 110.2 52.0 -70.5 -42.4 9.7 17.5 58.7 63 68 A T H X S+ 0 0 55 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.931 112.3 46.7 -59.8 -43.8 11.9 20.1 57.1 64 69 A A H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.909 114.3 46.9 -63.9 -43.4 14.9 17.9 57.7 65 70 A S H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 114.9 45.6 -66.3 -43.8 13.1 14.8 56.3 66 71 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.906 111.2 52.5 -66.7 -42.5 11.8 16.6 53.3 67 72 A D H X S+ 0 0 71 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.900 112.4 47.2 -59.2 -40.1 15.2 18.2 52.6 68 73 A K H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.929 112.8 46.2 -66.4 -49.2 16.7 14.8 52.7 69 74 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 6,-0.8 0.845 111.2 55.1 -63.5 -33.2 14.1 13.1 50.5 70 75 A E H ><5S+ 0 0 84 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.908 108.4 46.3 -66.2 -43.3 14.5 16.1 48.1 71 76 A E H 3<5S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.0 55.0 -69.1 -28.8 18.3 15.6 47.8 72 77 A M T 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.502 115.6-120.0 -80.5 -4.3 17.6 11.8 47.3 73 78 A G T < 5S+ 0 0 36 -3,-1.0 22,-0.3 -4,-0.2 21,-0.3 0.742 81.8 117.3 71.8 25.7 15.3 12.8 44.4 74 79 A L S - 0 0 32 3,-0.1 3,-2.2 1,-0.1 -3,-0.8 -0.786 62.2-169.7-140.0 93.6 1.5 32.4 44.9 84 89 A R T 3 S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.566 81.0 75.0 -61.2 -8.5 4.8 30.5 45.2 85 90 A R T 3 S+ 0 0 190 -6,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.727 74.8 88.9 -77.2 -18.7 4.5 30.6 49.0 86 91 A K < - 0 0 113 -3,-2.2 -6,-1.4 -6,-0.1 2,-0.4 -0.690 68.6-172.2 -82.2 106.7 1.9 27.9 48.8 87 92 A I E - B 0 79A 53 -2,-1.0 2,-0.4 -8,-0.2 -39,-0.3 -0.834 17.4-178.6-109.1 139.5 4.0 24.7 49.0 88 93 A L E - B 0 78A 69 -10,-2.4 -10,-3.1 -2,-0.4 2,-0.7 -0.982 25.2-132.0-130.2 141.6 3.1 21.1 48.5 89 94 A I E -AB 46 77A 0 -43,-3.2 -43,-2.0 -2,-0.4 2,-0.4 -0.868 29.3-168.5 -96.6 118.1 5.4 18.1 48.9 90 95 A E E - B 0 76A 86 -14,-3.0 -14,-2.4 -2,-0.7 2,-0.1 -0.900 18.1-125.1-113.1 136.4 5.0 15.8 45.9 91 96 A I E - B 0 75A 21 -50,-0.6 -16,-0.3 -2,-0.4 2,-0.2 -0.436 25.2-141.6 -76.2 147.6 6.3 12.3 45.4 92 97 A T > - 0 0 32 -18,-2.4 4,-2.4 -2,-0.1 5,-0.2 -0.513 29.2 -99.9-101.8 174.3 8.5 11.5 42.3 93 98 A E H > S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.937 128.9 44.9 -57.9 -46.6 8.6 8.4 40.1 94 99 A K H > S+ 0 0 114 -21,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.849 109.5 56.2 -65.2 -36.7 11.7 7.4 42.0 95 100 A G H > S+ 0 0 0 -22,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.893 107.2 49.1 -63.1 -39.0 10.0 8.2 45.3 96 101 A L H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.852 109.6 51.5 -69.2 -34.3 7.2 5.9 44.5 97 102 A E H X S+ 0 0 71 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.892 114.1 43.6 -68.4 -39.6 9.6 3.1 43.6 98 103 A T H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.887 112.0 53.7 -72.6 -39.4 11.4 3.5 46.9 99 104 A F H X S+ 0 0 19 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.936 107.3 51.4 -59.7 -46.3 8.1 3.8 48.8 100 105 A N H X S+ 0 0 85 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.855 108.8 50.3 -60.8 -35.2 6.9 0.6 47.3 101 106 A K H X S+ 0 0 118 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.883 112.2 49.5 -69.6 -35.5 10.1 -1.2 48.4 102 107 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.903 108.1 51.3 -68.9 -40.9 9.5 0.3 51.8 103 108 A I H X S+ 0 0 53 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.847 108.8 52.2 -66.2 -31.8 5.9 -0.9 52.0 104 109 A E H X S+ 0 0 114 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.892 108.8 50.1 -70.0 -37.9 7.1 -4.4 51.0 105 110 A I H X S+ 0 0 33 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 47.1 -63.1 -43.8 9.6 -4.3 53.9 106 111 A Y H X S+ 0 0 83 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.919 111.9 51.0 -63.1 -44.0 6.8 -3.2 56.2 107 112 A K H X S+ 0 0 118 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.907 109.8 49.0 -61.1 -44.3 4.5 -5.9 54.8 108 113 A K H X S+ 0 0 131 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.912 113.3 47.2 -62.7 -43.8 7.2 -8.6 55.4 109 114 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 109.0 54.0 -64.6 -43.4 7.8 -7.4 58.9 110 115 A A H X S+ 0 0 29 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.862 107.4 50.9 -60.8 -37.0 4.1 -7.3 59.8 111 116 A N H < S+ 0 0 94 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.875 110.5 50.1 -68.4 -36.9 3.6 -10.9 58.7 112 117 A E H >< S+ 0 0 102 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.964 112.6 44.1 -64.5 -53.6 6.5 -12.0 60.9 113 118 A V H 3< S+ 0 0 80 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.759 117.7 44.2 -65.8 -27.5 5.3 -10.3 64.0 114 119 A T T >< S+ 0 0 54 -4,-1.5 3,-2.4 -5,-0.2 -1,-0.3 0.286 80.8 114.8 -99.5 10.1 1.7 -11.3 63.7 115 120 A G T < + 0 0 52 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.732 68.6 57.6 -51.0 -31.9 2.7 -14.9 62.7 116 121 A D T 3 S+ 0 0 157 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.557 95.2 83.3 -78.5 -7.8 1.2 -16.5 65.8 117 122 A L S < S- 0 0 74 -3,-2.4 -3,-0.0 4,-0.0 2,-0.0 -0.832 75.7-135.6-102.0 133.3 -2.2 -15.0 64.8 118 123 A S > - 0 0 55 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.233 34.8 -99.6 -73.9 171.9 -4.5 -16.7 62.4 119 124 A E H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 125.5 49.8 -60.6 -40.3 -6.2 -14.6 59.7 120 125 A D H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 108.9 50.6 -64.7 -45.4 -9.4 -14.6 61.7 121 126 A E H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 109.0 53.1 -61.1 -35.2 -7.6 -13.5 64.9 122 127 A V H X S+ 0 0 42 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 109.7 48.4 -64.7 -43.8 -6.0 -10.7 62.9 123 128 A I H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.902 108.6 52.8 -62.9 -45.2 -9.4 -9.5 61.7 124 129 A L H X S+ 0 0 101 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.923 112.6 45.1 -58.3 -45.7 -10.9 -9.6 65.2 125 130 A V H X S+ 0 0 71 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.926 110.7 53.8 -65.0 -46.3 -8.0 -7.4 66.5 126 131 A L H X S+ 0 0 87 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.924 107.2 47.9 -56.1 -52.6 -8.1 -4.9 63.6 127 132 A D H < S+ 0 0 92 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.853 116.1 46.2 -60.0 -34.9 -11.8 -4.0 63.8 128 133 A K H >X S+ 0 0 113 -4,-1.2 3,-1.2 -5,-0.3 4,-1.1 0.926 111.3 47.2 -75.7 -47.2 -11.6 -3.5 67.6 129 134 A I H 3X S+ 0 0 72 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.724 101.7 67.5 -69.0 -18.1 -8.4 -1.4 67.7 130 135 A S H 3X S+ 0 0 58 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.3 0.786 98.9 52.2 -69.5 -25.4 -9.8 0.7 64.9 131 136 A K H <> S+ 0 0 145 -3,-1.2 4,-2.1 -4,-0.4 -1,-0.2 0.865 106.5 52.3 -75.8 -37.5 -12.4 1.9 67.5 132 137 A I H X S+ 0 0 54 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.924 109.7 49.5 -63.0 -44.6 -9.7 2.8 70.0 133 138 A L H X S+ 0 0 86 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.924 107.6 54.1 -61.2 -45.0 -8.0 4.9 67.3 134 139 A K H X S+ 0 0 116 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.927 112.7 44.0 -56.2 -45.3 -11.2 6.6 66.4 135 140 A R H X S+ 0 0 152 -4,-2.1 4,-2.4 2,-0.2 3,-0.2 0.934 112.4 48.2 -67.7 -49.0 -11.7 7.6 70.1 136 141 A I H X S+ 0 0 82 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.869 110.7 52.6 -63.9 -32.1 -8.2 8.7 70.9 137 142 A E H X S+ 0 0 78 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.847 109.7 49.3 -71.7 -28.6 -8.0 10.9 67.8 138 143 A E H < S+ 0 0 91 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.897 117.6 41.2 -72.5 -39.6 -11.3 12.5 68.8 139 144 A I H < S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.937 112.8 51.8 -72.3 -49.3 -9.9 13.1 72.3 140 145 A S H < 0 0 72 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.714 360.0 360.0 -64.6 -26.0 -6.3 14.2 71.4 141 146 A Q < 0 0 174 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.548 360.0 360.0-143.4 360.0 -7.3 16.9 68.9