==== 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 08-MAY-06 2GXG . COMPND 2 MOLECULE: 146AA LONG HYPOTHETICAL TRANSCRIPTIONAL REGULATOR . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR K.MIYAZONO,M.TSUJIMURA,Y.KAWARABAYASI,M.TANOKURA . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 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 . 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 60.7 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 2 0 0 0 1 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 0 192 0, 0.0 4,-1.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 62.5 16.8 26.2 19.6 2 7 A N H > + 0 0 126 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.775 360.0 58.8 -69.8 -31.7 16.4 27.4 23.2 3 8 A R H > S+ 0 0 219 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.941 109.8 42.1 -72.0 -42.7 15.6 24.1 24.9 4 9 A I H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 111.9 57.9 -68.5 -32.5 18.8 22.4 23.8 5 10 A Q H X S+ 0 0 113 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.874 102.2 53.6 -64.4 -36.3 20.7 25.7 24.7 6 11 A I H X S+ 0 0 82 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.943 112.3 45.3 -57.5 -52.9 19.3 25.5 28.3 7 12 A M H X S+ 0 0 85 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.910 113.5 47.0 -65.7 -40.1 20.7 22.0 28.6 8 13 A S H X S+ 0 0 47 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.825 112.2 50.7 -70.5 -32.8 24.1 22.7 27.1 9 14 A T H X S+ 0 0 60 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.927 107.5 54.0 -68.5 -42.1 24.6 25.8 29.2 10 15 A I H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.920 110.1 48.4 -52.6 -47.1 23.7 23.7 32.3 11 16 A A H X S+ 0 0 32 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 110.3 49.5 -63.1 -43.5 26.5 21.3 31.2 12 17 A K H X S+ 0 0 124 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.895 111.1 49.9 -63.7 -40.3 29.0 24.1 30.7 13 18 A I H X S+ 0 0 100 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.948 110.4 51.2 -62.5 -44.9 28.2 25.6 34.1 14 19 A Y H X S+ 0 0 128 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 109.4 49.4 -61.2 -44.8 28.6 22.2 35.8 15 20 A R H X S+ 0 0 155 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.936 115.5 42.0 -62.6 -45.3 32.0 21.6 34.2 16 21 A A H X S+ 0 0 68 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.909 114.3 51.0 -70.4 -38.3 33.4 25.0 35.2 17 22 A M H X S+ 0 0 30 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.896 108.4 54.6 -61.8 -40.4 31.9 24.9 38.7 18 23 A S H X S+ 0 0 13 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.914 108.0 47.6 -59.6 -47.6 33.4 21.4 39.1 19 24 A R H X S+ 0 0 212 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.942 116.6 43.3 -60.9 -46.0 36.8 22.5 38.3 20 25 A E H X S+ 0 0 50 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.889 112.5 51.3 -73.4 -36.2 36.6 25.5 40.6 21 26 A L H X S+ 0 0 2 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.927 109.5 52.4 -65.4 -41.2 34.9 23.6 43.5 22 27 A N H X S+ 0 0 70 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.903 110.9 47.8 -58.6 -40.4 37.7 21.0 43.3 23 28 A R H X S+ 0 0 160 -4,-1.7 4,-0.6 -5,-0.2 3,-0.3 0.970 117.0 40.1 -65.4 -50.7 40.2 23.8 43.5 24 29 A R H >< S+ 0 0 39 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.882 115.3 50.6 -74.6 -34.1 38.6 25.5 46.5 25 30 A L H ><>S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.2 5,-1.8 0.751 93.3 77.2 -70.5 -24.4 37.7 22.3 48.4 26 31 A G H ><5S+ 0 0 38 -4,-1.2 3,-1.7 -5,-0.3 -1,-0.2 0.814 84.3 63.6 -56.5 -29.6 41.3 21.1 47.9 27 32 A E T <<5S+ 0 0 160 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.686 102.3 49.1 -66.1 -21.0 42.2 23.4 50.7 28 33 A L T < 5S- 0 0 32 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.198 123.7-108.8 -97.8 13.3 40.0 21.3 53.0 29 34 A N T < 5S+ 0 0 115 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.706 81.5 120.4 66.5 25.0 41.7 18.2 51.6 30 35 A L < - 0 0 5 -5,-1.8 -2,-0.2 -8,-0.1 -1,-0.2 -0.899 55.5-143.4-121.2 146.7 38.7 17.2 49.7 31 36 A S > - 0 0 34 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.535 40.9-103.8 -85.8 169.2 37.6 16.5 46.1 32 37 A Y H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 125.0 52.4 -59.0 -44.6 34.2 17.5 44.9 33 38 A L H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 106.9 51.1 -58.3 -44.6 33.2 13.8 45.1 34 39 A D H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 109.7 50.9 -59.3 -44.1 34.4 13.6 48.7 35 40 A F H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.896 107.1 53.7 -58.9 -41.1 32.3 16.6 49.5 36 41 A L H X S+ 0 0 33 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.892 106.5 52.1 -62.2 -37.7 29.3 15.0 47.8 37 42 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.935 111.3 47.0 -66.3 -40.3 29.8 11.9 50.0 38 43 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.928 111.6 50.6 -63.7 -43.5 29.8 14.2 53.1 39 44 A R H < S+ 0 0 103 -4,-3.0 4,-0.5 1,-0.2 3,-0.4 0.953 112.5 47.9 -60.3 -42.6 26.7 16.0 51.9 40 45 A A H >< S+ 0 0 2 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.896 117.4 39.7 -65.5 -43.8 25.0 12.7 51.4 41 46 A T H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 50,-0.6 0.620 93.4 85.6 -81.7 -11.9 25.9 11.3 54.8 42 47 A S T 3< S+ 0 0 30 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.717 96.4 40.7 -63.5 -26.7 25.4 14.5 56.7 43 48 A D T < S- 0 0 105 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.273 134.4 -32.9-106.3 8.9 21.6 13.8 57.1 44 49 A G S < S- 0 0 24 -3,-1.4 -1,-0.4 45,-0.1 45,-0.1 -0.639 80.3 -63.5 148.6 156.0 21.9 10.1 57.8 45 50 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 45,-0.2 -0.312 50.2-158.3 -67.0 147.4 24.0 7.0 57.0 46 51 A K B -A 89 0A 33 43,-2.0 43,-2.8 3,-0.0 2,-0.1 -0.943 16.4-116.9-127.7 149.0 24.0 5.8 53.4 47 52 A T > - 0 0 63 -2,-0.4 4,-1.9 41,-0.2 41,-0.1 -0.408 28.0-121.3 -75.0 153.9 24.8 2.6 51.6 48 53 A M H > S+ 0 0 42 39,-0.4 4,-2.1 1,-0.2 5,-0.2 0.880 114.1 55.7 -60.6 -38.5 27.7 2.6 49.2 49 54 A A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 104.9 52.6 -63.7 -40.6 25.4 1.6 46.3 50 55 A Y H > S+ 0 0 83 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.942 107.6 51.6 -58.7 -47.5 23.2 4.7 47.0 51 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.915 112.0 45.5 -58.6 -42.5 26.2 7.0 46.8 52 57 A A H <>S+ 0 0 14 -4,-2.1 5,-2.0 2,-0.2 4,-0.4 0.926 118.3 43.0 -68.3 -41.5 27.3 5.6 43.5 53 58 A N H ><5S+ 0 0 119 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.932 114.0 48.6 -69.4 -46.4 23.8 5.7 42.0 54 59 A R H 3<5S+ 0 0 94 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 121.0 34.7 -66.5 -36.1 22.8 9.1 43.3 55 60 A Y T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.286 106.4-121.6-108.6 12.1 25.9 10.9 42.2 56 61 A F T < 5 + 0 0 149 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.932 66.1 126.5 55.2 54.4 26.4 8.9 39.0 57 62 A V < - 0 0 50 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.907 61.9 -89.1-132.4 166.0 29.9 7.5 39.7 58 63 A T > - 0 0 93 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.322 29.7-117.2 -72.8 158.1 31.4 4.1 39.7 59 64 A Q H > S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 117.6 55.0 -55.1 -43.3 31.5 1.7 42.6 60 65 A S H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 106.2 51.4 -61.4 -40.3 35.3 1.9 42.5 61 66 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 111.0 47.0 -65.1 -42.1 35.2 5.7 42.8 62 67 A I H X S+ 0 0 3 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.925 110.6 52.7 -62.5 -44.8 32.9 5.6 45.8 63 68 A T H X S+ 0 0 51 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.922 110.4 48.3 -56.6 -44.6 35.1 2.9 47.4 64 69 A A H X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.907 114.4 45.1 -65.3 -40.5 38.1 5.2 46.9 65 70 A S H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.942 114.3 47.4 -71.0 -42.7 36.4 8.3 48.3 66 71 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.908 111.0 51.8 -63.1 -40.9 34.9 6.4 51.3 67 72 A D H X S+ 0 0 73 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.900 112.7 47.6 -63.2 -39.9 38.3 4.8 52.1 68 73 A K H X S+ 0 0 86 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.958 112.8 45.7 -63.7 -52.4 39.9 8.3 52.0 69 74 A L H <>S+ 0 0 0 -4,-3.0 5,-2.8 2,-0.2 6,-0.9 0.852 110.9 54.8 -62.0 -35.0 37.3 9.9 54.2 70 75 A E H ><5S+ 0 0 82 -4,-2.5 3,-1.4 4,-0.2 -1,-0.2 0.935 109.2 47.2 -62.1 -47.2 37.6 6.9 56.6 71 76 A E H 3<5S+ 0 0 167 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.846 109.6 54.7 -61.6 -33.5 41.3 7.5 56.9 72 77 A M T 3<5S- 0 0 66 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.503 115.9-116.0 -75.8 -10.5 40.7 11.2 57.4 73 78 A G T < 5S+ 0 0 37 -3,-1.4 22,-0.4 -4,-0.3 21,-0.3 0.684 85.6 113.1 84.8 15.8 38.4 10.5 60.3 74 79 A L S - 0 0 43 3,-0.1 3,-2.0 1,-0.1 -3,-0.7 -0.845 63.5-170.9-134.1 94.5 25.1 -9.4 59.7 84 89 A R T 3 S+ 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.609 79.7 74.5 -66.9 -13.0 28.3 -7.4 59.5 85 90 A R T 3 S+ 0 0 200 -6,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.723 75.9 88.0 -65.8 -26.2 28.1 -7.5 55.6 86 91 A K < - 0 0 129 -3,-2.0 -6,-1.9 -6,-0.1 2,-0.4 -0.711 68.3-176.2 -79.4 110.5 25.4 -4.9 55.8 87 92 A I E - B 0 79A 47 -2,-0.8 2,-0.4 -8,-0.2 -39,-0.4 -0.888 18.6-173.6-118.4 137.0 27.3 -1.6 55.8 88 93 A L E - B 0 78A 65 -10,-2.3 -10,-3.3 -2,-0.4 2,-0.7 -0.969 24.6-130.3-121.6 149.4 26.3 2.0 56.1 89 94 A I E -AB 46 77A 0 -43,-2.8 -43,-2.0 -2,-0.4 2,-0.4 -0.882 30.2-170.6 -98.3 113.5 28.6 5.0 55.7 90 95 A E E - B 0 76A 86 -14,-2.8 -14,-2.7 -2,-0.7 2,-0.2 -0.901 19.9-124.1-110.1 133.5 28.0 7.3 58.7 91 96 A I E - B 0 75A 19 -50,-0.6 -16,-0.3 -2,-0.4 2,-0.2 -0.486 24.9-140.0 -71.7 142.8 29.4 10.8 59.1 92 97 A T > - 0 0 31 -18,-2.0 4,-2.5 -2,-0.2 5,-0.2 -0.521 28.6-101.1 -91.9 172.2 31.6 11.5 62.2 93 98 A E H > S+ 0 0 174 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.919 127.6 46.9 -57.7 -42.2 31.6 14.7 64.3 94 99 A K H > S+ 0 0 112 -21,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.904 108.2 56.9 -67.3 -37.5 34.7 15.8 62.5 95 100 A G H > S+ 0 0 0 -22,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.909 106.6 49.3 -59.2 -38.2 33.1 14.9 59.2 96 101 A L H X S+ 0 0 67 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.907 109.6 50.8 -67.4 -41.2 30.3 17.3 60.0 97 102 A E H X S+ 0 0 91 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.927 114.1 44.0 -60.3 -44.1 32.6 20.1 60.9 98 103 A T H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 112.0 53.8 -71.4 -38.4 34.5 19.6 57.6 99 104 A F H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.926 107.4 50.9 -57.6 -47.9 31.2 19.3 55.6 100 105 A N H X S+ 0 0 89 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.870 108.3 51.1 -63.8 -36.3 30.0 22.6 57.1 101 106 A K H X S+ 0 0 107 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.889 109.7 51.9 -63.5 -37.3 33.3 24.2 56.0 102 107 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.883 105.9 53.8 -63.6 -41.6 32.7 22.8 52.6 103 108 A I H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.879 106.8 51.8 -60.2 -40.4 29.2 24.3 52.5 104 109 A E H X S+ 0 0 111 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 109.9 48.8 -65.4 -38.0 30.5 27.7 53.3 105 110 A I H X S+ 0 0 36 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.945 112.7 48.7 -62.4 -45.8 33.0 27.4 50.4 106 111 A Y H X S+ 0 0 79 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 111.1 50.3 -60.7 -44.5 30.2 26.3 48.1 107 112 A K H X S+ 0 0 110 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.901 109.4 49.9 -62.4 -41.1 28.0 29.2 49.2 108 113 A K H X S+ 0 0 133 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.916 113.8 45.6 -67.9 -40.9 30.6 31.8 48.7 109 114 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 112.2 51.0 -67.2 -43.1 31.4 30.5 45.2 110 115 A A H X S+ 0 0 31 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.883 108.7 52.7 -59.7 -41.0 27.6 30.3 44.3 111 116 A N H < S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.906 110.3 47.8 -63.1 -40.9 27.2 33.9 45.5 112 117 A E H >< S+ 0 0 99 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.951 114.5 44.6 -57.9 -51.5 30.1 35.0 43.2 113 118 A V H 3< S+ 0 0 83 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.762 118.0 42.2 -77.9 -25.7 28.8 33.2 40.1 114 119 A T T >< S+ 0 0 54 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.3 0.228 81.4 114.3 -93.8 14.3 25.1 34.2 40.6 115 120 A G T < + 0 0 53 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.672 66.5 61.3 -69.2 -22.8 26.1 37.8 41.5 116 121 A D T 3 S+ 0 0 157 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.615 94.2 81.8 -72.1 -12.6 24.5 39.4 38.4 117 122 A L S < S- 0 0 74 -3,-2.2 2,-0.0 4,-0.0 -3,-0.0 -0.788 76.8-132.8-100.2 134.1 21.1 38.0 39.5 118 123 A S > - 0 0 54 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.334 34.7-102.8 -69.5 163.4 18.8 39.7 42.0 119 124 A E H > S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 125.7 54.0 -56.6 -34.8 17.3 37.5 44.8 120 125 A D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 108.4 46.5 -67.6 -42.4 14.1 37.6 42.8 121 126 A E H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.874 109.0 56.5 -66.3 -39.7 15.8 36.4 39.6 122 127 A V H X S+ 0 0 42 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.915 108.6 47.4 -55.9 -43.8 17.5 33.6 41.6 123 128 A I H X S+ 0 0 91 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 109.9 51.8 -68.4 -40.0 14.1 32.4 42.7 124 129 A L H X S+ 0 0 101 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.922 113.7 44.8 -61.0 -43.9 12.6 32.5 39.2 125 130 A V H X S+ 0 0 72 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.930 111.2 52.8 -66.0 -49.1 15.4 30.4 37.9 126 131 A L H X S+ 0 0 91 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.897 107.0 49.8 -57.7 -44.1 15.4 27.9 40.7 127 132 A D H X S+ 0 0 98 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.888 113.4 46.4 -67.5 -35.5 11.7 27.0 40.5 128 133 A K H >X S+ 0 0 133 -4,-1.3 4,-1.1 -5,-0.2 3,-1.0 0.934 111.2 49.4 -73.3 -46.1 11.8 26.4 36.8 129 134 A I H 3X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.815 100.4 66.8 -67.4 -21.2 15.0 24.3 36.7 130 135 A S H 3X S+ 0 0 59 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.3 0.862 99.0 51.8 -61.7 -32.6 13.6 22.2 39.5 131 136 A K H