==== 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 3GFL . 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) . 10257.0 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 . 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 . 86 61.0 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 0 1 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 0 159 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.3 -5.9 4.0 -49.8 2 7 A N H > + 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.890 360.0 49.0 -57.5 -48.9 -6.8 5.2 -46.3 3 8 A R H > S+ 0 0 215 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.848 113.3 49.4 -63.6 -32.6 -7.7 1.9 -44.7 4 9 A I H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.944 111.3 48.0 -69.6 -48.4 -4.4 0.5 -46.0 5 10 A Q H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.779 104.9 59.9 -65.3 -27.9 -2.3 3.4 -44.7 6 11 A I H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.954 111.4 40.4 -64.0 -47.1 -4.0 3.2 -41.3 7 12 A M H X S+ 0 0 89 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.864 116.1 49.2 -69.3 -37.6 -2.7 -0.3 -40.9 8 13 A S H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.845 110.7 51.2 -71.6 -32.5 0.7 0.4 -42.4 9 14 A T H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.896 107.1 53.6 -69.9 -38.9 1.2 3.4 -40.2 10 15 A I H X S+ 0 0 72 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.898 108.9 50.7 -60.2 -39.3 0.3 1.3 -37.2 11 16 A A H X S+ 0 0 30 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.923 110.2 47.4 -64.9 -45.9 3.0 -1.1 -38.3 12 17 A K H X S+ 0 0 125 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.897 111.7 51.4 -63.5 -39.8 5.6 1.7 -38.7 13 18 A I H X S+ 0 0 100 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.937 109.3 50.6 -62.5 -46.1 4.7 3.1 -35.3 14 19 A Y H X S+ 0 0 129 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.916 110.7 48.2 -59.1 -44.7 5.1 -0.3 -33.6 15 20 A R H X S+ 0 0 156 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.925 114.8 44.9 -62.3 -45.5 8.5 -0.9 -35.1 16 21 A A H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.894 114.9 48.3 -65.5 -42.1 9.8 2.5 -34.1 17 22 A M H X S+ 0 0 31 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.914 109.6 53.2 -63.8 -43.5 8.3 2.2 -30.6 18 23 A S H X S+ 0 0 25 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.900 108.7 49.8 -59.0 -43.5 9.8 -1.3 -30.2 19 24 A R H X S+ 0 0 196 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.947 114.9 42.7 -61.5 -49.7 13.3 0.1 -31.1 20 25 A E H X S+ 0 0 51 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.864 112.9 52.5 -67.2 -37.4 13.0 2.9 -28.6 21 26 A L H X S+ 0 0 2 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.911 107.4 51.7 -65.5 -42.5 11.5 0.7 -25.9 22 27 A N H X S+ 0 0 62 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.902 112.4 48.7 -59.2 -39.5 14.3 -1.8 -26.2 23 28 A R H < S+ 0 0 153 -4,-1.7 4,-0.5 -5,-0.2 -2,-0.2 0.954 117.3 37.8 -66.1 -51.3 16.7 1.1 -25.8 24 29 A R H >< S+ 0 0 42 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.883 115.8 52.0 -70.7 -37.5 15.1 2.7 -22.7 25 30 A L H ><>S+ 0 0 2 -4,-3.3 3,-2.4 1,-0.2 5,-1.9 0.751 92.7 77.9 -68.6 -23.1 14.2 -0.6 -21.1 26 31 A G G ><5S+ 0 0 37 -4,-1.0 3,-2.0 -5,-0.3 -1,-0.2 0.824 83.6 62.3 -54.4 -34.2 17.8 -1.6 -21.5 27 32 A E G < 5S+ 0 0 158 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.642 102.8 50.8 -66.9 -15.7 18.7 0.5 -18.6 28 33 A L G < 5S- 0 0 33 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.203 122.2-110.7-103.5 10.8 16.5 -1.8 -16.5 29 34 A N T < 5S+ 0 0 113 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.717 81.4 120.5 65.9 24.7 18.3 -4.8 -18.0 30 35 A L < - 0 0 5 -5,-1.9 -1,-0.2 -8,-0.1 -2,-0.2 -0.851 54.9-145.1-121.1 155.1 15.2 -5.7 -19.9 31 36 A S > - 0 0 35 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.604 41.7-101.0-103.1 170.1 14.3 -6.2 -23.6 32 37 A Y H > S+ 0 0 31 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.918 125.8 50.9 -59.7 -40.8 10.8 -5.3 -24.8 33 38 A L H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 107.7 51.6 -63.2 -43.6 9.8 -9.0 -24.7 34 39 A D H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 109.5 51.1 -58.2 -44.9 11.1 -9.3 -21.1 35 40 A F H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 107.2 52.9 -60.6 -39.6 9.0 -6.3 -20.1 36 41 A L H X S+ 0 0 27 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.862 106.0 53.8 -65.2 -34.8 5.9 -7.9 -21.8 37 42 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.911 110.4 46.9 -65.6 -39.2 6.4 -11.1 -19.7 38 43 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.900 111.6 51.4 -68.1 -38.9 6.5 -9.0 -16.6 39 44 A R H X S+ 0 0 99 -4,-2.5 4,-0.5 2,-0.2 3,-0.3 0.940 110.7 48.4 -62.0 -46.5 3.4 -7.1 -17.7 40 45 A A H >< S+ 0 0 2 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.900 117.3 40.4 -61.3 -43.0 1.5 -10.3 -18.4 41 46 A T H >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 50,-0.6 0.593 92.9 86.3 -83.5 -10.2 2.4 -11.8 -15.0 42 47 A S H 3< S+ 0 0 30 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.800 97.5 38.0 -61.0 -28.7 2.0 -8.6 -13.0 43 48 A D T << S- 0 0 103 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.305 134.7 -30.2-106.1 9.3 -1.8 -9.3 -12.6 44 49 A G S < S- 0 0 23 -3,-1.3 -1,-0.4 45,-0.1 45,-0.1 -0.670 79.7 -63.2 152.0 153.9 -1.5 -13.1 -12.1 45 50 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.282 49.6-158.6 -61.8 143.4 0.5 -16.2 -13.0 46 51 A K B -A 89 0A 34 43,-1.9 43,-3.1 -9,-0.1 2,-0.1 -0.941 16.5-120.9-128.0 146.4 0.7 -17.2 -16.7 47 52 A T > - 0 0 61 -2,-0.3 4,-1.7 41,-0.2 41,-0.1 -0.494 27.7-122.2 -77.7 154.2 1.4 -20.4 -18.5 48 53 A M H > S+ 0 0 33 39,-0.3 4,-2.1 1,-0.2 5,-0.2 0.844 113.4 58.3 -67.6 -30.0 4.3 -20.2 -21.0 49 54 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 104.9 50.7 -63.5 -42.3 2.0 -21.3 -23.8 50 55 A Y H > S+ 0 0 85 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.924 108.8 51.7 -59.9 -46.6 -0.2 -18.2 -23.0 51 56 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.907 110.6 46.7 -58.2 -46.6 2.8 -15.9 -23.1 52 57 A A H <>S+ 0 0 9 -4,-2.1 5,-2.2 2,-0.2 -1,-0.2 0.928 118.5 42.2 -63.2 -45.0 4.0 -17.1 -26.5 53 58 A N H ><5S+ 0 0 91 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.957 113.1 49.9 -67.5 -53.7 0.5 -17.0 -28.0 54 59 A R H 3<5S+ 0 0 106 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.884 121.4 33.9 -55.2 -43.0 -0.6 -13.6 -26.6 55 60 A Y T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.197 107.4-122.4-102.8 18.0 2.6 -11.8 -27.6 56 61 A F T < 5 + 0 0 194 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.878 64.8 127.3 44.1 58.4 3.1 -13.7 -30.9 57 62 A V < - 0 0 46 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.863 63.3 -87.1-131.9 168.0 6.6 -15.0 -30.2 58 63 A T > - 0 0 83 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.349 31.7-119.3 -75.1 156.3 8.1 -18.5 -30.4 59 64 A Q H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 117.1 56.1 -63.0 -33.4 8.1 -20.9 -27.4 60 65 A S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 104.6 52.7 -65.9 -35.7 11.9 -20.9 -27.4 61 66 A A H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 110.8 46.9 -65.6 -38.6 11.8 -17.1 -27.2 62 67 A I H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.904 110.3 52.4 -69.3 -41.5 9.5 -17.3 -24.1 63 68 A T H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 111.6 47.4 -59.6 -43.9 11.7 -20.0 -22.5 64 69 A A H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.921 114.2 46.0 -63.3 -45.7 14.8 -17.7 -23.0 65 70 A S H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 115.2 46.4 -65.1 -43.6 13.0 -14.7 -21.6 66 71 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.898 110.3 52.6 -67.1 -40.5 11.6 -16.6 -18.6 67 72 A D H X S+ 0 0 74 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.903 112.6 47.5 -60.1 -39.4 15.0 -18.2 -17.9 68 73 A K H X S+ 0 0 89 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.941 111.7 46.8 -65.8 -52.1 16.5 -14.8 -17.9 69 74 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 6,-0.9 0.817 111.3 54.4 -61.4 -31.2 13.9 -13.2 -15.6 70 75 A E H ><5S+ 0 0 83 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.895 109.0 46.2 -69.7 -41.4 14.2 -16.1 -13.3 71 76 A E H 3<5S+ 0 0 166 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.822 111.1 54.0 -70.2 -30.1 18.0 -15.7 -13.0 72 77 A M T 3<5S- 0 0 63 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.519 116.1-119.3 -79.8 -5.9 17.4 -12.0 -12.5 73 78 A G T < 5S+ 0 0 35 -3,-0.8 22,-0.4 2,-0.2 21,-0.3 0.720 82.5 116.1 74.9 24.2 15.0 -12.9 -9.6 74 79 A L S - 0 0 73 3,-0.1 3,-1.6 1,-0.1 -3,-1.0 -0.733 56.4-175.5-147.3 93.4 1.6 -32.5 -10.8 84 89 A R T 3 S+ 0 0 155 1,-0.3 -3,-0.1 -2,-0.2 -1,-0.1 0.579 79.7 77.6 -65.2 -9.0 4.8 -30.5 -11.0 85 90 A A T 3 S+ 0 0 70 -6,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.850 76.5 82.3 -68.3 -34.6 4.6 -30.8 -14.8 86 91 A K S < S- 0 0 119 -3,-1.6 -6,-1.3 -6,-0.1 2,-0.4 -0.638 72.2-170.5 -75.2 113.3 1.9 -28.1 -14.8 87 92 A I E - B 0 79A 47 -2,-0.7 2,-0.4 -8,-0.2 -39,-0.3 -0.872 18.3-175.9-116.0 142.5 3.8 -24.8 -14.6 88 93 A L E - B 0 78A 73 -10,-1.9 -10,-3.0 -2,-0.4 2,-0.7 -0.980 24.9-130.7-130.5 141.7 2.9 -21.2 -14.1 89 94 A I E -AB 46 77A 0 -43,-3.1 -43,-1.9 -2,-0.4 2,-0.4 -0.858 28.8-169.7 -96.4 118.2 5.2 -18.2 -14.3 90 95 A E E - B 0 76A 84 -14,-2.8 -14,-2.6 -2,-0.7 2,-0.1 -0.907 18.1-126.0-112.8 136.4 4.7 -16.0 -11.2 91 96 A I E - B 0 75A 23 -50,-0.6 -16,-0.3 -2,-0.4 2,-0.2 -0.455 23.5-138.4 -78.3 150.3 6.1 -12.5 -10.8 92 97 A T > - 0 0 32 -18,-2.4 4,-2.6 -2,-0.1 5,-0.2 -0.532 27.6-103.5-102.0 172.2 8.2 -11.7 -7.7 93 98 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.920 128.4 46.9 -60.1 -42.5 8.2 -8.7 -5.4 94 99 A K H > S+ 0 0 115 -21,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.880 110.1 54.2 -65.4 -37.6 11.4 -7.6 -7.2 95 100 A G H > S+ 0 0 0 -22,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.890 107.8 49.5 -63.4 -39.1 9.7 -8.4 -10.5 96 101 A L H X S+ 0 0 64 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.860 109.5 51.1 -68.4 -36.1 6.8 -6.1 -9.6 97 102 A E H X S+ 0 0 73 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.887 113.4 45.2 -67.5 -39.1 9.1 -3.3 -8.7 98 103 A T H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 111.1 52.8 -71.0 -42.1 11.0 -3.6 -12.0 99 104 A F H X S+ 0 0 19 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.915 107.5 53.0 -57.9 -43.4 7.7 -3.9 -13.9 100 105 A N H X S+ 0 0 88 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.885 109.0 48.0 -61.0 -39.4 6.6 -0.6 -12.3 101 106 A K H X S+ 0 0 113 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.872 112.6 50.7 -68.1 -36.2 9.8 1.1 -13.3 102 107 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.890 106.7 52.2 -68.0 -39.6 9.2 -0.3 -16.8 103 108 A I H X S+ 0 0 56 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.833 108.0 53.3 -66.8 -30.3 5.6 0.9 -17.0 104 109 A E H X S+ 0 0 104 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.870 107.7 49.8 -70.7 -38.0 6.8 4.4 -16.1 105 110 A I H X S+ 0 0 32 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 112.9 48.1 -64.5 -42.1 9.4 4.4 -18.9 106 111 A Y H X S+ 0 0 84 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 109.8 52.5 -63.4 -46.2 6.5 3.3 -21.2 107 112 A K H X S+ 0 0 118 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 110.2 47.0 -56.0 -51.1 4.3 6.1 -19.8 108 113 A K H X S+ 0 0 127 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 113.2 48.3 -59.6 -44.0 6.8 8.8 -20.5 109 114 A L H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.913 110.3 52.1 -64.2 -41.8 7.6 7.6 -24.0 110 115 A A H X S+ 0 0 30 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.908 108.4 50.5 -61.1 -43.1 3.8 7.4 -24.8 111 116 A N H < S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 111.9 49.4 -60.9 -41.9 3.3 10.9 -23.6 112 117 A E H >< S+ 0 0 108 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.966 112.0 44.8 -61.2 -56.5 6.2 12.1 -25.8 113 118 A V H 3< S+ 0 0 81 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.768 117.6 44.3 -63.2 -27.9 5.1 10.3 -29.0 114 119 A T T >< S+ 0 0 54 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.3 0.261 79.7 115.8 -99.3 12.3 1.4 11.4 -28.6 115 120 A G T < + 0 0 56 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.725 69.6 56.9 -51.8 -29.9 2.5 15.0 -27.7 116 121 A D T 3 S+ 0 0 158 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.647 95.0 83.2 -78.0 -15.2 0.9 16.5 -30.8 117 122 A L S < S- 0 0 69 -3,-2.2 2,-0.1 4,-0.0 -3,-0.0 -0.787 74.6-138.1 -97.3 128.8 -2.5 15.0 -29.8 118 123 A S > - 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