==== 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 26-FEB-09 3GEZ . 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) . 10437.0 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 0 169 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 169.3 -6.2 3.5 -50.1 2 7 A N H > + 0 0 103 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.842 360.0 56.6 -62.0 -40.6 -6.7 4.7 -46.5 3 8 A R H > S+ 0 0 211 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.848 110.1 47.8 -63.5 -31.3 -7.6 1.4 -44.9 4 9 A I H > S+ 0 0 123 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.913 109.8 51.8 -73.2 -43.1 -4.3 -0.0 -46.2 5 10 A Q H X S+ 0 0 123 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.757 103.1 59.2 -66.2 -25.9 -2.3 3.0 -45.0 6 11 A I H X S+ 0 0 84 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.933 110.7 40.8 -68.7 -44.1 -3.7 2.7 -41.4 7 12 A M H X S+ 0 0 91 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.876 115.7 51.0 -70.6 -37.9 -2.4 -0.8 -41.0 8 13 A S H X S+ 0 0 47 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.867 111.8 46.9 -67.0 -37.3 0.9 0.0 -42.7 9 14 A T H X S+ 0 0 63 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.879 108.8 55.2 -71.8 -37.6 1.4 3.0 -40.5 10 15 A I H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.906 108.5 49.9 -60.1 -40.3 0.5 1.0 -37.4 11 16 A A H X S+ 0 0 29 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 110.7 47.1 -64.8 -47.5 3.2 -1.5 -38.5 12 17 A K H X S+ 0 0 120 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.887 111.0 52.7 -63.0 -38.9 5.9 1.2 -38.9 13 18 A I H X S+ 0 0 100 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.951 109.4 49.6 -61.5 -47.4 5.0 2.8 -35.6 14 19 A Y H X S+ 0 0 126 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 110.2 49.8 -57.9 -45.8 5.4 -0.6 -33.9 15 20 A R H X S+ 0 0 153 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.923 113.5 45.7 -60.7 -44.0 8.8 -1.2 -35.5 16 21 A A H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 114.0 48.2 -66.7 -41.4 10.1 2.2 -34.4 17 22 A M H X S+ 0 0 32 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.882 109.3 54.8 -66.2 -37.2 8.7 1.8 -30.9 18 23 A S H X S+ 0 0 17 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.931 109.6 46.3 -60.6 -47.6 10.2 -1.6 -30.6 19 24 A R H X S+ 0 0 197 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.950 116.8 43.1 -61.2 -50.3 13.7 -0.3 -31.5 20 25 A E H X S+ 0 0 46 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.889 113.4 51.9 -65.7 -39.6 13.4 2.6 -29.1 21 26 A L H X S+ 0 0 1 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.898 107.6 51.1 -64.5 -41.5 11.9 0.5 -26.3 22 27 A N H X S+ 0 0 69 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.891 112.8 49.5 -61.7 -36.3 14.7 -2.1 -26.5 23 28 A R H < S+ 0 0 146 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.964 116.8 37.7 -66.3 -53.3 17.1 0.8 -26.3 24 29 A R H >< S+ 0 0 45 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.860 116.4 51.2 -70.3 -35.4 15.5 2.5 -23.2 25 30 A L H ><>S+ 0 0 0 -4,-3.2 3,-2.3 1,-0.2 5,-1.9 0.730 91.6 80.5 -73.3 -19.2 14.6 -0.7 -21.4 26 31 A G G ><5S+ 0 0 39 -4,-0.9 3,-1.4 -5,-0.3 -1,-0.2 0.787 83.2 62.0 -56.2 -27.9 18.2 -1.8 -21.9 27 32 A E G < 5S+ 0 0 153 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.664 101.0 51.7 -72.7 -18.2 19.1 0.3 -18.9 28 33 A L G < 5S- 0 0 30 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.221 122.4-110.2 -99.1 10.8 16.9 -1.9 -16.8 29 34 A N T < 5S+ 0 0 117 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.731 81.4 123.2 66.8 25.2 18.8 -4.9 -18.2 30 35 A L < - 0 0 5 -5,-1.9 -1,-0.2 -8,-0.1 -2,-0.2 -0.869 54.5-144.5-121.2 151.6 15.7 -5.9 -20.1 31 36 A S > - 0 0 32 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.557 40.6-101.8 -98.9 170.8 14.8 -6.5 -23.7 32 37 A Y H > S+ 0 0 34 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.925 125.5 49.1 -60.9 -42.5 11.3 -5.5 -25.1 33 38 A L H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 107.3 54.2 -61.8 -45.7 10.2 -9.1 -24.9 34 39 A D H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 108.7 50.3 -54.3 -43.6 11.5 -9.5 -21.3 35 40 A F H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.860 107.6 52.9 -63.5 -37.9 9.4 -6.4 -20.4 36 41 A L H X S+ 0 0 26 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.879 106.2 53.4 -65.8 -37.1 6.3 -8.0 -22.0 37 42 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.898 111.1 46.9 -64.1 -38.6 6.8 -11.1 -19.9 38 43 A L H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.914 111.3 50.6 -68.8 -42.3 6.9 -9.0 -16.8 39 44 A R H < S+ 0 0 105 -4,-2.6 4,-0.4 1,-0.2 3,-0.4 0.936 111.4 49.4 -59.8 -45.7 3.8 -7.0 -18.0 40 45 A A H >< S+ 0 0 3 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.869 116.6 39.9 -61.9 -40.7 1.9 -10.3 -18.6 41 46 A T H >< S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 50,-0.6 0.567 92.6 87.6 -87.8 -7.6 2.8 -11.8 -15.2 42 47 A S T 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.756 96.4 38.5 -62.8 -24.5 2.3 -8.5 -13.3 43 48 A D T < S- 0 0 105 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.264 133.9 -30.6-110.1 12.7 -1.4 -9.3 -12.8 44 49 A G S < S- 0 0 24 -3,-1.4 -1,-0.4 45,-0.1 45,-0.1 -0.619 80.4 -62.0 148.6 152.0 -1.1 -13.0 -12.2 45 50 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.241 50.1-159.5 -58.7 143.7 0.9 -16.2 -13.1 46 51 A K B -A 89 0A 33 43,-1.8 43,-3.2 -9,-0.1 2,-0.2 -0.952 17.1-119.4-129.0 146.4 1.0 -17.2 -16.7 47 52 A T > - 0 0 60 -2,-0.3 4,-1.9 41,-0.2 3,-0.2 -0.515 26.8-122.5 -78.3 151.8 1.8 -20.4 -18.5 48 53 A M H > S+ 0 0 41 39,-0.3 4,-2.1 1,-0.2 5,-0.2 0.842 113.4 58.7 -64.6 -29.9 4.7 -20.3 -20.9 49 54 A A H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 105.2 49.0 -64.3 -41.3 2.4 -21.4 -23.7 50 55 A Y H > S+ 0 0 91 -3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.917 108.7 53.0 -64.3 -45.5 0.2 -18.4 -23.1 51 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.926 110.7 47.1 -56.5 -46.8 3.2 -16.0 -23.2 52 57 A A H <>S+ 0 0 15 -4,-2.1 5,-2.1 1,-0.2 -1,-0.2 0.922 118.0 41.2 -62.7 -44.4 4.3 -17.4 -26.5 53 58 A N H ><5S+ 0 0 88 -4,-2.1 3,-0.8 3,-0.2 -2,-0.2 0.895 112.4 53.1 -72.7 -40.7 0.9 -17.2 -28.1 54 59 A R H 3<5S+ 0 0 105 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.2 32.5 -63.1 -40.5 -0.2 -13.8 -26.7 55 60 A Y T 3<5S- 0 0 61 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.223 106.8-122.7-103.5 15.7 3.0 -12.0 -27.9 56 61 A F T < 5 + 0 0 194 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.2 0.913 64.8 131.6 43.2 62.5 3.4 -14.1 -31.1 57 62 A V < - 0 0 44 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.906 60.5 -89.9-133.9 161.3 6.9 -15.3 -30.3 58 63 A T > - 0 0 83 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.238 32.2-115.0 -71.2 163.1 8.5 -18.8 -30.5 59 64 A Q H > S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.869 118.1 52.8 -64.6 -38.4 8.5 -21.2 -27.5 60 65 A S H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.862 104.6 56.6 -66.4 -34.9 12.3 -21.0 -27.4 61 66 A A H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 110.4 43.8 -61.6 -45.1 12.1 -17.2 -27.3 62 67 A I H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.897 112.0 52.6 -66.9 -42.1 9.9 -17.4 -24.2 63 68 A T H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.929 110.9 48.6 -59.1 -43.6 12.1 -20.1 -22.6 64 69 A A H X S+ 0 0 59 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.925 114.5 44.4 -61.6 -47.3 15.1 -17.8 -23.2 65 70 A S H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.885 113.8 49.4 -67.3 -39.9 13.4 -14.8 -21.7 66 71 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.906 110.4 50.1 -66.5 -41.5 12.0 -16.7 -18.7 67 72 A D H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.912 113.0 47.9 -62.0 -42.2 15.4 -18.3 -17.8 68 73 A K H X S+ 0 0 85 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 113.0 45.8 -62.9 -51.2 16.9 -14.8 -18.0 69 74 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 6,-0.8 0.855 112.7 52.8 -61.8 -34.7 14.3 -13.2 -15.8 70 75 A E H ><5S+ 0 0 82 -4,-2.4 3,-1.3 3,-0.2 -1,-0.2 0.927 109.2 47.4 -66.3 -45.7 14.6 -16.1 -13.4 71 76 A E H 3<5S+ 0 0 167 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.891 111.2 53.0 -61.8 -37.7 18.3 -15.7 -13.2 72 77 A M T 3<5S- 0 0 63 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.519 115.4-120.1 -74.7 -6.8 17.7 -11.9 -12.6 73 78 A G T < 5S+ 0 0 35 -3,-1.3 22,-0.4 -4,-0.3 21,-0.3 0.769 82.0 116.2 72.8 26.9 15.3 -12.8 -9.8 74 79 A L S - 0 0 68 3,-0.1 3,-2.0 1,-0.1 -3,-1.0 -0.836 65.1-172.0-128.8 92.7 1.8 -32.3 -10.5 84 89 A R T 3 S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.572 81.5 67.4 -61.5 -10.0 5.2 -30.6 -10.4 85 90 A R T 3 S+ 0 0 203 -6,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.642 73.1 94.8 -86.4 -15.6 5.2 -30.4 -14.2 86 91 A K < - 0 0 127 -3,-2.0 -6,-1.2 -6,-0.1 2,-0.4 -0.685 67.9-168.2 -76.9 104.5 2.3 -28.0 -14.3 87 92 A I E + B 0 79A 45 -2,-1.1 2,-0.4 -8,-0.2 -39,-0.3 -0.813 20.4 178.9-107.3 140.4 4.3 -24.7 -14.5 88 93 A L E - B 0 78A 69 -10,-2.0 -10,-3.2 -2,-0.4 2,-0.7 -0.985 27.1-130.0-132.2 140.4 3.2 -21.1 -14.1 89 94 A I E -AB 46 77A 0 -43,-3.2 -43,-1.8 -2,-0.4 2,-0.4 -0.852 28.3-169.9 -96.4 114.8 5.5 -18.1 -14.3 90 95 A E E - B 0 76A 86 -14,-2.8 -14,-2.7 -2,-0.7 2,-0.1 -0.883 18.8-126.0-109.6 136.1 5.0 -15.8 -11.3 91 96 A I E - B 0 75A 18 -50,-0.6 -16,-0.3 -2,-0.4 2,-0.2 -0.454 24.3-137.1 -77.4 147.9 6.5 -12.4 -11.0 92 97 A T > - 0 0 31 -18,-2.2 4,-2.7 -2,-0.1 5,-0.2 -0.548 26.6-104.0 -99.9 170.6 8.5 -11.6 -7.8 93 98 A E H > S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.938 127.9 47.5 -57.6 -46.6 8.5 -8.5 -5.7 94 99 A K H > S+ 0 0 113 -21,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.896 109.7 54.4 -60.4 -40.7 11.7 -7.4 -7.3 95 100 A G H > S+ 0 0 0 -22,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.907 107.4 49.5 -60.4 -42.0 10.1 -8.2 -10.7 96 101 A L H X S+ 0 0 67 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.895 109.5 52.1 -64.4 -40.1 7.2 -5.9 -9.9 97 102 A E H X S+ 0 0 73 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.917 113.4 43.4 -61.3 -45.1 9.6 -3.1 -8.9 98 103 A T H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 111.9 54.2 -68.3 -40.5 11.5 -3.5 -12.2 99 104 A F H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.929 106.0 52.6 -57.9 -47.4 8.2 -3.8 -14.2 100 105 A N H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.874 109.2 49.4 -57.7 -38.4 7.0 -0.5 -12.7 101 106 A K H X S+ 0 0 108 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.892 109.5 51.9 -68.3 -38.1 10.2 1.2 -13.8 102 107 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.903 108.0 53.2 -62.6 -38.7 9.7 -0.3 -17.2 103 108 A I H X S+ 0 0 42 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.890 105.9 51.4 -62.9 -42.6 6.2 1.2 -17.2 104 109 A E H X S+ 0 0 106 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.856 111.3 48.4 -64.3 -34.5 7.4 4.7 -16.4 105 110 A I H X S+ 0 0 35 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 113.8 46.3 -69.3 -44.9 9.8 4.4 -19.3 106 111 A Y H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 113.3 50.3 -62.1 -42.5 7.0 3.2 -21.5 107 112 A K H X S+ 0 0 105 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.931 110.4 48.6 -61.7 -48.2 4.8 6.0 -20.2 108 113 A K H X S+ 0 0 132 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.929 113.0 47.3 -58.4 -48.8 7.4 8.7 -20.8 109 114 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.897 109.5 54.0 -60.9 -42.4 8.1 7.5 -24.4 110 115 A A H X S+ 0 0 29 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.866 106.9 51.3 -61.7 -37.9 4.4 7.3 -25.1 111 116 A N H < S+ 0 0 111 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.879 110.3 49.9 -67.8 -37.2 3.9 10.9 -24.0 112 117 A E H >< S+ 0 0 103 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.953 112.9 44.2 -65.0 -52.0 6.7 12.1 -26.3 113 118 A V H 3< S+ 0 0 80 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.797 116.0 46.0 -65.9 -31.8 5.5 10.3 -29.5 114 119 A T T >< S+ 0 0 56 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.3 0.231 81.0 116.4 -94.8 14.8 1.8 11.3 -29.0 115 120 A G T < + 0 0 53 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.795 67.1 56.7 -51.7 -38.8 3.0 14.9 -28.3 116 121 A D T 3 S+ 0 0 158 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.516 96.6 85.5 -74.6 -3.6 1.3 16.4 -31.3 117 122 A L S < S- 0 0 71 -3,-2.1 2,-0.0 4,-0.0 -3,-0.0 -0.819 71.2-139.3-105.1 139.4 -2.0 15.0 -30.1 118 123 A S > - 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