==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-FEB-09 3GFM . COMPND 2 MOLECULE: 146AA LONG HYPOTHETICAL TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.KUMAREVEL,T.TANAKA,S.YOKOYAMA . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 80.9 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 . 9 6.4 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 . 4 2.8 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 . 0 1 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 0 185 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-123.4 3.5 -6.2 50.0 2 7 A N H > + 0 0 98 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.843 360.0 57.3 -75.0 -35.5 4.9 -6.6 46.5 3 8 A R H > S+ 0 0 219 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.845 109.3 46.9 -65.0 -33.0 1.6 -7.5 44.8 4 9 A I H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 110.8 51.9 -73.7 -42.0 0.1 -4.2 46.1 5 10 A Q H X S+ 0 0 114 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.818 103.8 58.8 -61.9 -34.5 3.1 -2.2 44.9 6 11 A I H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 110.1 41.6 -61.1 -46.7 2.8 -3.7 41.5 7 12 A M H X S+ 0 0 89 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.893 116.0 47.9 -70.8 -40.2 -0.7 -2.4 41.1 8 13 A S H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.847 112.2 50.1 -69.8 -32.8 0.0 1.0 42.6 9 14 A T H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 109.0 52.5 -70.1 -39.6 3.1 1.4 40.4 10 15 A I H X S+ 0 0 71 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.907 110.4 48.4 -60.4 -41.3 1.0 0.5 37.4 11 16 A A H X S+ 0 0 31 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 111.2 48.8 -66.0 -44.4 -1.4 3.2 38.4 12 17 A K H X S+ 0 0 122 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.902 110.5 52.0 -63.7 -39.4 1.3 5.8 38.9 13 18 A I H X S+ 0 0 97 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.948 108.7 50.3 -61.2 -49.3 2.8 4.9 35.5 14 19 A Y H X S+ 0 0 129 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.922 110.2 49.9 -55.8 -46.8 -0.6 5.3 33.8 15 20 A R H X S+ 0 0 149 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 114.0 43.8 -60.1 -43.9 -1.2 8.8 35.3 16 21 A A H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 116.6 47.5 -68.1 -42.0 2.3 10.1 34.3 17 22 A M H X S+ 0 0 31 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.939 110.4 50.8 -64.2 -48.5 2.0 8.6 30.9 18 23 A S H X S+ 0 0 19 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.884 111.5 49.9 -57.9 -38.8 -1.5 9.9 30.3 19 24 A R H X S+ 0 0 193 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.922 114.2 42.6 -66.5 -46.6 -0.3 13.4 31.3 20 25 A E H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.887 113.1 53.8 -68.8 -36.5 2.7 13.3 29.0 21 26 A L H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.872 105.2 52.9 -65.6 -38.1 0.7 11.9 26.1 22 27 A N H X S+ 0 0 69 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.893 112.0 48.0 -63.3 -37.7 -1.9 14.6 26.4 23 28 A R H < S+ 0 0 150 -4,-1.4 3,-0.4 2,-0.2 4,-0.4 0.965 117.0 39.3 -66.5 -53.1 0.9 17.1 26.1 24 29 A R H >< S+ 0 0 49 -4,-2.8 3,-1.1 1,-0.2 4,-0.2 0.872 114.8 52.4 -66.9 -37.7 2.6 15.4 23.1 25 30 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.0 1,-0.2 3,-2.0 0.704 90.3 81.5 -71.5 -17.5 -0.7 14.6 21.4 26 31 A G G ><5S+ 0 0 41 -4,-0.8 3,-1.4 -3,-0.4 -1,-0.2 0.792 82.2 62.1 -56.9 -28.9 -1.6 18.3 21.8 27 32 A E G < 5S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.671 101.6 51.1 -71.6 -17.6 0.5 19.0 18.7 28 33 A L G < 5S- 0 0 29 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.245 122.4-110.9 -99.0 9.4 -1.8 16.8 16.7 29 34 A N T < 5S+ 0 0 115 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.778 81.2 121.0 66.2 28.5 -4.7 18.8 18.1 30 35 A L < - 0 0 5 -5,-2.0 -1,-0.2 -8,-0.1 -2,-0.2 -0.902 55.1-144.3-126.5 154.5 -5.7 15.7 20.1 31 36 A S > - 0 0 33 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.582 41.8 -99.7-102.2 169.8 -6.2 14.7 23.7 32 37 A Y H > S+ 0 0 30 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.906 125.4 49.9 -59.1 -41.9 -5.3 11.3 25.0 33 38 A L H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 107.2 53.2 -64.3 -42.8 -9.0 10.2 24.8 34 39 A D H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 109.1 50.6 -57.3 -43.4 -9.4 11.5 21.2 35 40 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.882 107.2 54.0 -61.0 -39.6 -6.4 9.4 20.3 36 41 A L H X S+ 0 0 27 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.882 105.9 51.9 -64.3 -38.0 -8.0 6.4 22.0 37 42 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.900 112.0 47.3 -64.9 -39.4 -11.2 6.8 19.9 38 43 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.913 110.9 51.0 -67.2 -40.9 -9.0 6.9 16.8 39 44 A R H < S+ 0 0 108 -4,-2.7 4,-0.4 1,-0.2 3,-0.2 0.922 112.0 47.9 -62.5 -42.4 -7.0 3.8 18.0 40 45 A A H >< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.867 117.1 40.8 -66.6 -38.5 -10.3 1.9 18.6 41 46 A T H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.2 50,-0.7 0.568 92.4 85.7 -87.8 -8.8 -11.8 2.9 15.2 42 47 A S T 3< S+ 0 0 30 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.718 97.9 38.3 -64.9 -21.0 -8.6 2.4 13.2 43 48 A D T < S- 0 0 104 -3,-0.5 -1,-0.2 1,-0.4 -2,-0.1 0.321 133.7 -26.2-112.2 7.7 -9.4 -1.3 12.8 44 49 A G S < S- 0 0 24 -3,-1.1 -1,-0.4 45,-0.1 45,-0.1 -0.675 79.9 -67.0 154.9 151.0 -13.1 -1.2 12.3 45 50 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 45,-0.2 -0.274 50.4-158.0 -59.3 141.3 -16.3 0.9 13.1 46 51 A K E -A 89 0A 33 43,-2.1 43,-3.0 -9,-0.1 2,-0.1 -0.943 15.3-120.7-126.2 147.2 -17.2 1.1 16.8 47 52 A T E > -A 88 0A 59 -2,-0.4 4,-1.9 41,-0.2 41,-0.2 -0.485 26.3-122.1 -78.5 153.9 -20.4 1.8 18.6 48 53 A M H > S+ 0 0 33 39,-0.5 4,-2.1 1,-0.2 5,-0.2 0.863 114.3 56.7 -65.7 -31.9 -20.4 4.8 21.0 49 54 A A H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 105.9 49.9 -62.9 -44.9 -21.4 2.4 23.8 50 55 A Y H > S+ 0 0 87 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.919 108.8 52.8 -59.3 -44.9 -18.4 0.2 23.1 51 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.911 111.3 45.1 -58.5 -45.6 -16.1 3.2 23.2 52 57 A A H <>S+ 0 0 9 -4,-2.1 5,-2.3 2,-0.2 -1,-0.2 0.907 118.7 42.8 -66.5 -41.8 -17.3 4.4 26.6 53 58 A N H ><5S+ 0 0 93 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.942 112.1 50.9 -70.8 -50.0 -17.2 0.8 28.1 54 59 A R H 3<5S+ 0 0 104 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 121.4 33.0 -58.0 -39.9 -13.9 -0.3 26.7 55 60 A Y T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.234 107.0-122.0-104.6 14.7 -12.0 2.8 27.8 56 61 A F T < 5 + 0 0 199 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.927 65.0 129.5 46.0 63.4 -14.0 3.4 31.0 57 62 A V < - 0 0 47 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.930 62.1 -89.3-137.9 161.9 -15.2 6.9 30.3 58 63 A T > - 0 0 85 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.273 30.0-120.9 -70.3 159.2 -18.7 8.5 30.4 59 64 A Q H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.792 116.8 55.3 -69.4 -28.9 -20.9 8.5 27.4 60 65 A S H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 106.0 52.2 -71.7 -32.9 -20.9 12.3 27.5 61 66 A A H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 112.6 43.9 -67.1 -44.9 -17.1 12.2 27.4 62 67 A I H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.894 111.6 53.5 -66.9 -41.2 -17.2 10.0 24.3 63 68 A T H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 110.7 48.1 -59.5 -41.4 -19.9 12.1 22.7 64 69 A A H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.924 114.4 44.9 -64.6 -44.8 -17.7 15.1 23.3 65 70 A S H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.908 114.8 47.7 -66.6 -42.2 -14.7 13.4 21.8 66 71 A V H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.893 109.8 52.6 -66.4 -40.7 -16.6 12.0 18.8 67 72 A D H X S+ 0 0 72 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.907 112.9 45.8 -59.8 -43.7 -18.2 15.4 18.0 68 73 A K H X S+ 0 0 85 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.946 112.5 48.6 -64.1 -51.4 -14.7 17.0 18.0 69 74 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 6,-0.8 0.857 111.3 51.9 -59.0 -35.7 -13.2 14.2 15.9 70 75 A E H ><5S+ 0 0 82 -4,-2.4 3,-1.6 3,-0.2 -1,-0.2 0.930 108.8 49.0 -67.0 -45.3 -16.1 14.6 13.5 71 76 A E H 3<5S+ 0 0 170 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 110.2 52.8 -62.2 -35.1 -15.6 18.4 13.2 72 77 A M T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.468 115.6-119.1 -78.5 -2.1 -11.9 17.7 12.6 73 78 A G T < 5S+ 0 0 36 -3,-1.6 22,-0.4 2,-0.2 21,-0.3 0.726 82.1 117.2 71.5 23.6 -12.9 15.3 9.8 74 79 A L S + 0 0 56 1,-0.2 -3,-1.1 2,-0.1 3,-0.5 -0.642 64.2 178.8 -80.4 91.8 -32.4 1.6 10.9 84 89 A R T 3 S+ 0 0 142 -2,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.525 72.2 72.1 -72.2 -4.3 -30.6 4.9 10.8 85 90 A R T 3 S+ 0 0 183 -6,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.914 73.8 83.8 -76.9 -45.7 -30.6 4.9 14.6 86 91 A A S < S- 0 0 62 -3,-0.5 -6,-1.0 1,-0.0 2,-0.4 -0.470 73.5-165.9 -61.5 111.4 -28.0 2.2 15.0 87 92 A I E - B 0 79A 45 -2,-0.5 -39,-0.5 -8,-0.2 2,-0.4 -0.888 17.5-172.2-113.8 135.7 -24.8 4.3 14.7 88 93 A L E -AB 47 78A 68 -10,-2.2 -10,-3.1 -2,-0.4 2,-0.6 -0.911 22.0-132.5-119.2 147.1 -21.2 3.3 14.2 89 94 A I E -AB 46 77A 0 -43,-3.0 -43,-2.1 -2,-0.4 2,-0.4 -0.906 27.2-169.2-102.0 117.4 -18.2 5.6 14.4 90 95 A E E - B 0 76A 85 -14,-2.9 -14,-2.5 -2,-0.6 -48,-0.1 -0.904 18.7-124.7-112.3 135.6 -16.0 5.0 11.4 91 96 A I E - B 0 75A 19 -50,-0.7 -16,-0.3 -2,-0.4 2,-0.2 -0.388 24.9-137.3 -74.5 152.1 -12.5 6.4 11.0 92 97 A T > - 0 0 30 -18,-2.4 4,-2.9 1,-0.1 5,-0.2 -0.608 26.4-104.2-104.5 169.3 -11.6 8.5 7.9 93 98 A E H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.927 127.8 46.7 -57.4 -44.7 -8.6 8.4 5.7 94 99 A K H > S+ 0 0 106 -21,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.915 110.2 54.4 -63.5 -41.2 -7.5 11.6 7.4 95 100 A G H > S+ 0 0 0 -22,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.900 108.0 48.6 -58.7 -42.3 -8.3 10.1 10.7 96 101 A L H X S+ 0 0 67 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.877 110.1 52.2 -65.4 -38.8 -6.0 7.1 9.9 97 102 A E H X S+ 0 0 78 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.921 113.4 43.2 -62.6 -45.5 -3.2 9.4 8.9 98 103 A T H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 112.4 53.8 -67.7 -41.2 -3.5 11.3 12.1 99 104 A F H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.939 106.4 52.2 -57.2 -48.5 -3.8 8.1 14.1 100 105 A N H X S+ 0 0 94 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.876 109.6 49.6 -56.1 -39.2 -0.6 6.8 12.5 101 106 A K H X S+ 0 0 97 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.883 109.4 52.1 -66.8 -38.3 1.1 10.1 13.6 102 107 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 105.4 55.6 -63.3 -41.0 -0.3 9.5 17.1 103 108 A I H X S+ 0 0 52 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.866 105.2 51.3 -58.6 -41.0 1.2 6.0 17.1 104 109 A E H X S+ 0 0 116 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.830 110.0 49.5 -68.2 -32.2 4.6 7.3 16.4 105 110 A I H X S+ 0 0 36 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.927 114.6 45.2 -70.0 -43.4 4.4 9.8 19.2 106 111 A Y H X S+ 0 0 90 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 113.7 49.9 -63.3 -45.9 3.2 7.0 21.5 107 112 A K H X S+ 0 0 107 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.920 110.3 49.7 -60.0 -47.1 5.9 4.7 20.2 108 113 A K H X S+ 0 0 136 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.937 113.2 45.9 -58.6 -49.2 8.7 7.3 20.7 109 114 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.881 110.1 54.4 -62.5 -40.1 7.5 7.9 24.3 110 115 A A H X S+ 0 0 28 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.871 106.8 51.2 -63.0 -38.0 7.3 4.2 25.1 111 116 A N H < S+ 0 0 92 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.944 110.8 49.5 -64.2 -46.2 10.9 3.6 24.0 112 117 A E H >< S+ 0 0 104 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.965 113.8 42.8 -55.1 -59.5 12.1 6.5 26.2 113 118 A V H 3< S+ 0 0 83 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.784 116.9 46.7 -61.7 -30.9 10.3 5.3 29.4 114 119 A T T >< S+ 0 0 53 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.3 0.231 82.6 114.1 -94.7 13.9 11.2 1.6 28.9 115 120 A G T < + 0 0 47 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.894 65.1 58.1 -49.5 -54.8 14.8 2.6 28.1 116 121 A D T 3 S+ 0 0 157 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.533 97.2 85.5 -58.0 -5.1 16.4 1.0 31.2 117 122 A L S < S- 0 0 74 -3,-1.8 2,-0.1 4,-0.0 -3,-0.0 -0.803 71.8-139.8-105.2 143.9 15.0 -2.3 29.9 118 123 A S > - 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