==== 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 3GF2 . 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) . 10287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 80.1 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 . 85 60.3 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 0 164 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-171.8 -6.1 3.6 -49.9 2 7 A N H > + 0 0 101 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.848 360.0 53.0 -71.1 -36.8 -6.8 4.9 -46.4 3 8 A R H > S+ 0 0 214 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.883 111.7 46.3 -68.8 -37.0 -7.6 1.6 -44.7 4 9 A I H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.919 111.2 53.5 -69.6 -41.3 -4.4 0.0 -45.9 5 10 A Q H X S+ 0 0 113 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.843 103.3 56.0 -63.1 -33.2 -2.4 3.1 -44.8 6 11 A I H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.935 112.1 42.7 -64.4 -42.8 -3.9 3.0 -41.3 7 12 A M H X S+ 0 0 91 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.908 114.5 49.5 -69.7 -40.8 -2.6 -0.6 -40.9 8 13 A S H X S+ 0 0 34 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.839 112.1 49.0 -67.3 -31.9 0.8 0.1 -42.5 9 14 A T H X S+ 0 0 60 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.885 107.8 54.2 -74.0 -37.8 1.2 3.2 -40.3 10 15 A I H X S+ 0 0 70 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.928 110.1 48.4 -59.9 -42.2 0.3 1.1 -37.2 11 16 A A H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 111.3 48.3 -64.2 -44.7 3.1 -1.4 -38.3 12 17 A K H X S+ 0 0 129 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.867 111.4 51.1 -65.1 -36.8 5.7 1.4 -38.8 13 18 A I H X S+ 0 0 101 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.946 108.9 51.8 -65.4 -45.8 4.8 2.9 -35.4 14 19 A Y H X S+ 0 0 122 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.911 109.7 48.3 -57.5 -44.8 5.2 -0.5 -33.8 15 20 A R H X S+ 0 0 157 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.904 113.6 46.1 -64.0 -42.0 8.7 -1.1 -35.2 16 21 A A H X S+ 0 0 63 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.888 114.5 48.0 -68.2 -39.6 10.0 2.4 -34.3 17 22 A M H X S+ 0 0 31 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.901 109.6 53.7 -66.3 -40.4 8.5 2.0 -30.7 18 23 A S H X S+ 0 0 24 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.928 108.6 49.2 -59.9 -45.7 10.0 -1.5 -30.4 19 24 A R H X S+ 0 0 193 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.935 115.6 42.7 -60.1 -46.6 13.5 -0.1 -31.3 20 25 A E H X S+ 0 0 46 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.862 112.6 52.3 -70.5 -36.6 13.3 2.7 -28.8 21 26 A L H X S+ 0 0 2 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.900 107.3 52.6 -67.0 -40.2 11.7 0.6 -26.0 22 27 A N H X S+ 0 0 64 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.891 112.2 47.8 -62.0 -35.4 14.5 -2.0 -26.4 23 28 A R H < S+ 0 0 153 -4,-1.4 4,-0.4 -5,-0.2 3,-0.3 0.967 117.7 38.1 -69.5 -51.9 17.0 0.9 -26.0 24 29 A R H >< S+ 0 0 43 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.863 114.8 52.8 -69.5 -36.7 15.3 2.5 -23.0 25 30 A L H ><>S+ 0 0 2 -4,-3.2 3,-2.1 1,-0.2 5,-2.0 0.708 91.6 80.4 -70.9 -17.7 14.4 -0.7 -21.2 26 31 A G G ><5S+ 0 0 39 -4,-0.7 3,-1.6 -3,-0.3 -1,-0.2 0.796 82.1 61.9 -57.6 -30.3 18.0 -1.7 -21.7 27 32 A E G < 5S+ 0 0 157 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.625 102.7 50.8 -72.0 -13.1 18.9 0.4 -18.6 28 33 A L G < 5S- 0 0 31 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.220 121.3-111.6-104.2 9.3 16.7 -1.9 -16.6 29 34 A N T < 5S+ 0 0 116 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.726 79.9 123.0 65.7 26.4 18.5 -4.9 -18.1 30 35 A L < - 0 0 6 -5,-2.0 -2,-0.2 -8,-0.1 -1,-0.2 -0.885 54.2-145.1-122.1 149.8 15.4 -5.9 -20.0 31 36 A S > - 0 0 33 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.553 41.0-101.9 -97.3 169.5 14.5 -6.4 -23.6 32 37 A Y H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.936 125.6 49.8 -58.9 -45.0 11.0 -5.5 -24.9 33 38 A L H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 107.9 52.6 -61.2 -42.5 9.9 -9.1 -24.7 34 39 A D H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 110.1 49.4 -58.4 -44.9 11.2 -9.5 -21.2 35 40 A F H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.892 107.9 53.7 -61.7 -40.4 9.2 -6.4 -20.2 36 41 A L H X S+ 0 0 29 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.869 105.9 53.0 -62.8 -37.1 6.1 -7.9 -21.8 37 42 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 110.7 47.1 -64.9 -41.3 6.5 -11.1 -19.8 38 43 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.910 111.1 52.1 -64.6 -41.1 6.6 -9.0 -16.7 39 44 A R H < S+ 0 0 104 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.944 111.1 47.2 -59.2 -48.2 3.6 -7.0 -17.8 40 45 A A H >< S+ 0 0 4 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.881 117.0 41.5 -62.2 -40.8 1.6 -10.2 -18.4 41 46 A T H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 50,-0.6 0.570 92.6 86.5 -85.1 -8.4 2.6 -11.8 -15.1 42 47 A S T 3< S+ 0 0 30 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.790 97.0 37.8 -62.6 -27.5 2.1 -8.5 -13.1 43 48 A D T < S- 0 0 104 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.298 134.4 -27.9-107.2 9.0 -1.7 -9.2 -12.7 44 49 A G S < S- 0 0 22 -3,-1.2 -1,-0.4 45,-0.1 45,-0.1 -0.639 79.6 -65.3 152.2 151.0 -1.4 -13.0 -12.2 45 50 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.279 50.0-159.4 -59.4 139.0 0.6 -16.1 -12.9 46 51 A K B -A 89 0A 33 43,-1.9 43,-3.4 -9,-0.1 2,-0.2 -0.912 16.5-119.5-124.4 149.3 0.7 -17.2 -16.6 47 52 A T > - 0 0 62 -2,-0.3 4,-1.8 41,-0.2 41,-0.1 -0.513 27.5-121.2 -80.0 153.9 1.5 -20.4 -18.4 48 53 A M H > S+ 0 0 37 39,-0.3 4,-2.0 1,-0.2 5,-0.2 0.844 114.3 58.2 -65.1 -29.8 4.4 -20.3 -20.8 49 54 A A H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 104.6 50.5 -65.6 -40.9 2.0 -21.3 -23.6 50 55 A Y H > S+ 0 0 92 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.933 109.0 51.4 -61.5 -46.7 -0.1 -18.2 -22.9 51 56 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.896 110.5 47.6 -58.3 -44.8 2.9 -16.0 -23.1 52 57 A A H <>S+ 0 0 7 -4,-2.0 5,-2.0 2,-0.2 4,-0.3 0.921 118.0 41.5 -64.6 -43.9 4.1 -17.3 -26.4 53 58 A N H ><5S+ 0 0 85 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.934 112.5 52.5 -69.8 -47.6 0.6 -17.1 -28.0 54 59 A R H 3<5S+ 0 0 111 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 120.4 33.4 -58.0 -39.3 -0.3 -13.7 -26.5 55 60 A Y T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.268 105.5-124.3-102.1 11.3 2.9 -12.0 -27.8 56 61 A F T < 5 + 0 0 191 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.898 65.2 129.0 46.5 53.8 3.2 -14.0 -31.0 57 62 A V < - 0 0 48 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.868 62.8 -88.6-128.5 165.1 6.8 -15.3 -30.3 58 63 A T > - 0 0 86 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.296 31.8-117.5 -72.6 158.1 8.2 -18.8 -30.4 59 64 A Q H > S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.862 117.9 54.5 -63.4 -34.8 8.2 -21.1 -27.3 60 65 A S H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 105.8 53.8 -66.8 -34.3 12.0 -21.1 -27.3 61 66 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 111.6 43.8 -64.1 -45.0 11.9 -17.3 -27.3 62 67 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.908 111.5 54.8 -66.1 -42.0 9.6 -17.4 -24.2 63 68 A T H X S+ 0 0 56 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.939 109.8 46.5 -57.2 -46.4 11.8 -20.0 -22.6 64 69 A A H X S+ 0 0 61 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.917 114.1 47.6 -62.7 -44.0 14.9 -17.8 -23.0 65 70 A S H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.923 113.9 46.3 -64.1 -45.1 13.1 -14.8 -21.6 66 71 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.904 110.9 52.2 -65.0 -41.4 11.7 -16.7 -18.6 67 72 A D H X S+ 0 0 73 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.904 112.3 47.6 -60.7 -39.5 15.0 -18.3 -17.9 68 73 A K H X S+ 0 0 87 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 112.4 46.3 -67.2 -47.8 16.6 -14.8 -17.9 69 74 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 6,-0.8 0.846 111.8 53.6 -64.6 -33.3 14.0 -13.2 -15.7 70 75 A E H ><5S+ 0 0 79 -4,-2.4 3,-1.0 3,-0.2 -1,-0.2 0.918 109.1 47.0 -66.8 -44.6 14.2 -16.2 -13.3 71 76 A E H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.838 110.7 53.5 -65.2 -32.9 18.0 -15.8 -13.1 72 77 A M T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.542 116.2-119.4 -77.7 -8.3 17.4 -12.0 -12.5 73 78 A G T < 5S+ 0 0 36 -3,-1.0 22,-0.3 -4,-0.3 21,-0.3 0.750 82.1 117.2 75.9 25.1 15.1 -12.9 -9.7 74 79 A L S - 0 0 32 1,-0.1 3,-2.2 3,-0.1 -3,-0.8 -0.758 61.9-176.9-128.6 85.4 1.7 -32.5 -10.4 84 89 A R T 3 S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.683 77.4 73.7 -55.5 -19.8 5.0 -30.5 -10.5 85 90 A R T 3 S+ 0 0 177 -6,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.776 74.9 88.2 -67.3 -26.4 4.9 -30.7 -14.2 86 91 A K < - 0 0 127 -3,-2.2 -6,-1.5 -6,-0.1 2,-0.4 -0.666 69.5-169.7 -76.9 112.2 2.1 -28.1 -14.4 87 92 A I E - B 0 79A 48 -2,-0.8 2,-0.4 -8,-0.2 -39,-0.3 -0.859 19.2-177.9-113.6 141.6 4.0 -24.8 -14.4 88 93 A L E - B 0 78A 70 -10,-2.0 -10,-2.8 -2,-0.4 2,-0.7 -0.980 26.6-128.6-131.0 142.6 3.0 -21.1 -14.0 89 94 A I E -AB 46 77A 0 -43,-3.4 -43,-1.9 -2,-0.4 2,-0.4 -0.850 30.2-170.7 -95.4 117.6 5.2 -18.1 -14.3 90 95 A E E - B 0 76A 84 -14,-2.7 -14,-2.3 -2,-0.7 2,-0.1 -0.910 19.5-125.0-114.2 135.5 4.8 -15.8 -11.2 91 96 A I E - B 0 75A 22 -50,-0.6 -16,-0.3 -2,-0.4 2,-0.2 -0.451 24.5-140.3 -76.4 146.8 6.2 -12.4 -10.7 92 97 A T > - 0 0 30 -18,-2.2 4,-2.6 -2,-0.1 5,-0.2 -0.548 29.3-100.6-100.2 170.7 8.3 -11.7 -7.6 93 98 A E H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.925 128.3 47.2 -55.1 -45.3 8.3 -8.6 -5.4 94 99 A K H > S+ 0 0 113 -21,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.863 109.1 54.5 -65.2 -36.9 11.5 -7.5 -7.3 95 100 A G H > S+ 0 0 0 -22,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.920 107.1 50.2 -63.0 -43.7 9.8 -8.2 -10.6 96 101 A L H X S+ 0 0 66 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.876 109.9 50.9 -62.8 -38.5 6.9 -6.0 -9.8 97 102 A E H X S+ 0 0 76 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.897 113.8 44.2 -65.2 -40.7 9.3 -3.2 -8.8 98 103 A T H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 111.8 52.7 -70.8 -41.6 11.2 -3.5 -12.1 99 104 A F H X S+ 0 0 19 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.920 107.9 52.7 -58.9 -44.5 7.9 -3.8 -14.1 100 105 A N H X S+ 0 0 90 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.887 108.6 48.9 -59.8 -40.4 6.8 -0.6 -12.4 101 106 A K H X S+ 0 0 102 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.897 110.4 52.8 -65.4 -38.0 10.0 1.2 -13.5 102 107 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.873 105.0 54.3 -63.9 -38.7 9.4 -0.2 -17.0 103 108 A I H X S+ 0 0 48 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.892 106.5 51.7 -62.4 -40.6 5.8 1.2 -17.0 104 109 A E H X S+ 0 0 104 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.889 109.7 49.3 -64.4 -38.0 7.2 4.7 -16.2 105 110 A I H X S+ 0 0 31 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.913 113.9 46.2 -66.2 -40.9 9.7 4.4 -19.1 106 111 A Y H X S+ 0 0 94 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 112.0 51.6 -65.8 -44.5 6.8 3.4 -21.3 107 112 A K H X S+ 0 0 104 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.933 109.9 48.5 -58.1 -49.1 4.6 6.2 -20.0 108 113 A K H X S+ 0 0 133 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.901 113.7 46.3 -60.0 -44.0 7.3 8.8 -20.6 109 114 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.927 111.0 52.4 -66.0 -43.7 7.9 7.6 -24.2 110 115 A A H X S+ 0 0 29 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.899 108.4 51.3 -59.0 -41.7 4.2 7.4 -24.9 111 116 A N H < S+ 0 0 105 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.876 110.5 49.9 -63.4 -38.0 3.7 11.0 -23.8 112 117 A E H >< S+ 0 0 104 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.955 113.2 43.2 -65.2 -52.4 6.5 12.1 -26.0 113 118 A V H 3< S+ 0 0 80 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.757 116.8 45.5 -69.1 -27.1 5.3 10.4 -29.2 114 119 A T T >< S+ 0 0 53 -4,-1.8 3,-2.3 -5,-0.2 -1,-0.3 0.272 80.9 115.6 -97.6 11.2 1.6 11.4 -28.8 115 120 A G T < + 0 0 54 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.680 67.4 57.2 -53.3 -25.9 2.7 14.9 -27.9 116 121 A D T 3 S+ 0 0 152 -3,-0.3 2,-0.5 -4,-0.1 -1,-0.3 0.488 94.3 85.6 -85.4 -3.6 1.0 16.5 -30.9 117 122 A L S < S- 0 0 72 -3,-2.3 -3,-0.0 4,-0.0 0, 0.0 -0.860 74.1-134.2-106.2 130.7 -2.3 15.1 -29.9 118 123 A S > - 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