==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 24-JUN-02 1M2J . COMPND 2 MOLECULE: SILENT INFORMATION REGULATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.CHANG,Y.CHO . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 3 0 1 1 1 0 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 3 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 1 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 ANTIPARALLEL 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 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 1 A M 0 0 84 0, 0.0 2,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 40.0 -4.5 16.0 25.4 2 2 A D > - 0 0 62 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.455 360.0 -97.9 -97.8 173.9 -3.9 17.0 29.0 3 3 A E H > S+ 0 0 151 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 120.9 54.6 -58.3 -42.5 -0.8 18.5 30.6 4 4 A K H > S+ 0 0 113 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.895 107.4 50.7 -60.7 -41.5 0.4 15.2 32.0 5 5 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.965 112.3 45.2 -60.6 -54.0 0.3 13.6 28.6 6 6 A L H X S+ 0 0 27 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.908 114.3 50.7 -56.3 -43.0 2.3 16.5 26.9 7 7 A K H X S+ 0 0 129 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.931 106.1 54.4 -61.0 -47.6 4.7 16.4 29.9 8 8 A T H < S+ 0 0 36 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.890 116.8 38.2 -54.1 -42.0 5.2 12.6 29.6 9 9 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.957 117.2 46.6 -75.5 -53.6 6.2 13.0 25.9 10 10 A A H 3< S+ 0 0 13 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.845 118.7 42.1 -58.7 -37.5 8.2 16.2 26.1 11 11 A E T 3< S+ 0 0 113 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.439 85.9 127.5 -91.5 -0.6 10.2 15.1 29.1 12 12 A S < - 0 0 22 -3,-1.1 3,-0.2 -4,-0.3 -3,-0.1 -0.212 47.2-156.7 -58.6 146.7 10.7 11.5 27.9 13 13 A K S S+ 0 0 158 1,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.729 86.4 9.8 -95.2 -29.8 14.3 10.2 27.8 14 14 A Y S S+ 0 0 49 2,-0.1 165,-1.2 79,-0.0 166,-0.9 -0.528 75.5 179.1-153.6 79.8 13.8 7.5 25.2 15 15 A L E +ab 92 180A 0 76,-0.9 78,-3.2 163,-0.2 79,-0.7 -0.663 5.5 174.0 -87.0 135.6 10.5 7.6 23.4 16 16 A V E -ab 94 181A 0 164,-2.2 166,-2.1 -2,-0.3 2,-0.3 -0.805 15.7-141.6-130.0 173.4 9.8 5.0 20.7 17 17 A A E -ab 95 182A 0 77,-1.6 79,-3.1 -2,-0.3 2,-0.5 -0.982 7.9-157.3-141.1 151.4 6.7 4.2 18.6 18 18 A L E -ab 96 183A 2 164,-2.9 166,-2.1 -2,-0.3 2,-0.3 -0.994 23.7-171.0-126.5 119.8 5.0 1.1 17.2 19 19 A T E -ab 97 184A 0 77,-2.3 79,-2.0 -2,-0.5 80,-0.3 -0.830 6.9-174.6-115.9 155.6 2.7 1.8 14.2 20 20 A G > - 0 0 1 164,-1.9 3,-2.1 -2,-0.3 4,-0.3 -0.656 50.5 -67.6-130.8-172.7 0.2 -0.3 12.3 21 21 A A G >> S+ 0 0 20 1,-0.3 3,-1.4 -2,-0.2 4,-0.8 0.711 119.1 71.9 -53.7 -26.5 -2.0 -0.1 9.2 22 22 A G G 34 S+ 0 0 21 163,-2.8 4,-0.4 1,-0.3 -1,-0.3 0.769 88.9 61.2 -63.6 -25.4 -4.2 2.6 10.8 23 23 A V G <4 S+ 0 0 0 -3,-2.1 57,-0.3 162,-0.4 -1,-0.3 0.659 108.1 43.4 -76.7 -13.8 -1.4 5.1 10.4 24 24 A S T X4>S+ 0 0 1 -3,-1.4 3,-2.1 -4,-0.3 5,-1.2 0.529 89.4 90.4-104.2 -9.1 -1.4 4.7 6.7 25 25 A A G ><5S+ 0 0 40 -4,-0.8 3,-1.7 1,-0.3 -2,-0.1 0.826 79.1 60.4 -56.1 -36.5 -5.3 4.7 6.4 26 26 A E G 3 5S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.3 52,-0.1 0.431 95.2 64.5 -75.0 4.2 -5.4 8.5 5.9 27 27 A S G < 5S- 0 0 24 -3,-2.1 48,-0.3 2,-0.2 -1,-0.3 0.256 127.4 -96.6-104.7 7.2 -3.3 8.1 2.8 28 28 A G T < 5S+ 0 0 66 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.593 85.8 131.1 88.7 10.9 -6.1 6.1 1.2 29 29 A I < - 0 0 19 -5,-1.2 -1,-0.3 -8,-0.1 -2,-0.2 -0.871 55.1-130.9 -99.3 118.7 -4.7 2.7 2.1 30 30 A P - 0 0 48 0, 0.0 7,-0.1 0, 0.0 2,-0.1 -0.262 20.5-119.8 -66.0 155.6 -7.3 0.4 3.7 31 31 A T - 0 0 39 2,-0.2 7,-3.1 1,-0.1 8,-0.1 -0.235 17.8-117.0 -84.4-179.6 -6.4 -1.4 6.9 32 32 A F S S+ 0 0 61 5,-0.3 7,-2.1 6,-0.2 8,-0.4 0.860 92.1 30.9 -87.7 -39.6 -6.4 -5.2 7.3 33 33 A R S S+ 0 0 84 4,-0.1 2,-0.2 5,-0.1 3,-0.2 -0.711 92.3 44.8-118.6 167.5 -9.1 -5.5 9.8 34 34 A G S > S- 0 0 43 -2,-0.2 3,-1.2 1,-0.2 6,-0.1 -0.616 104.9 -19.7 102.0-163.0 -12.3 -3.6 10.7 35 35 A K T 3 S+ 0 0 194 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.940 142.0 12.7 -44.2 -82.6 -15.0 -2.2 8.4 36 36 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 3,-0.0 2,-0.1 -0.145 93.0 154.8 -93.8 39.0 -13.4 -2.1 5.0 37 37 A G X> - 0 0 1 -3,-1.2 3,-1.8 -2,-0.1 4,-0.5 -0.404 51.1-127.4 -70.9 142.4 -10.3 -4.2 6.0 38 38 A L H >> S+ 0 0 13 -7,-3.1 4,-3.7 1,-0.3 3,-0.9 0.832 110.6 54.2 -55.7 -37.4 -8.4 -6.1 3.4 39 39 A W H 34 S+ 0 0 39 -7,-2.1 -1,-0.3 1,-0.2 -6,-0.1 0.577 102.9 59.0 -75.3 -8.5 -8.7 -9.4 5.3 40 40 A N H <4 S+ 0 0 104 -3,-1.8 -1,-0.2 -8,-0.4 -2,-0.2 0.554 119.6 27.2 -93.7 -11.6 -12.5 -8.8 5.4 41 41 A R H << S+ 0 0 175 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.687 126.4 43.3-113.6 -43.7 -12.6 -8.8 1.6 42 42 A Y S < S- 0 0 62 -4,-3.7 -1,-0.3 -5,-0.2 3,-0.0 -0.832 86.3-117.7-107.8 146.3 -9.6 -10.9 0.7 43 43 A R >> - 0 0 136 -2,-0.3 3,-2.1 1,-0.2 4,-1.3 -0.737 10.7-156.0 -88.0 117.0 -8.7 -14.2 2.5 44 44 A P H 3> S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 115,-0.2 0.775 93.2 69.0 -59.1 -25.9 -5.3 -14.1 4.2 45 45 A E H 34 S+ 0 0 113 1,-0.2 7,-0.1 2,-0.2 -2,-0.0 0.620 110.3 31.9 -69.5 -12.4 -5.2 -17.8 3.9 46 46 A E H <4 S+ 0 0 95 -3,-2.1 -1,-0.2 6,-0.1 10,-0.1 0.548 132.1 30.8-117.5 -16.3 -4.8 -17.4 0.1 47 47 A L H < S+ 0 0 8 -4,-1.3 -2,-0.2 1,-0.1 17,-0.0 0.467 117.8 48.0-122.1 -6.5 -2.8 -14.2 -0.0 48 48 A A S < S+ 0 0 3 -4,-2.7 111,-2.2 -5,-0.2 -1,-0.1 -0.203 94.3 67.8-133.5 48.7 -0.7 -14.1 3.2 49 49 A N S > S- 0 0 21 109,-0.2 4,-1.9 -3,-0.1 3,-0.4 -0.955 75.1-119.3-163.3 144.0 1.0 -17.5 3.6 50 50 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.804 112.1 58.6 -53.0 -33.4 3.8 -19.6 1.9 51 51 A Q H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.945 107.4 45.0 -62.8 -49.5 1.3 -22.4 1.2 52 52 A A H > S+ 0 0 12 -3,-0.4 4,-2.3 1,-0.2 8,-0.2 0.875 112.5 52.1 -62.1 -39.7 -1.0 -20.2 -0.8 53 53 A F H < S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 109.9 48.4 -64.9 -40.8 1.9 -18.7 -2.7 54 54 A A H < S+ 0 0 79 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.853 112.1 50.6 -67.5 -35.2 3.3 -22.1 -3.6 55 55 A K H < S+ 0 0 188 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 134.7 2.3 -70.5 -43.6 -0.2 -23.2 -4.8 56 56 A D X + 0 0 68 -4,-2.3 4,-1.9 -5,-0.1 3,-0.4 -0.570 63.9 169.5-147.5 78.2 -0.8 -20.2 -7.0 57 57 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.785 79.9 59.7 -61.7 -26.6 2.1 -17.7 -7.2 58 58 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 107.1 44.8 -69.3 -41.4 0.5 -15.9 -10.1 59 59 A K H > S+ 0 0 81 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.926 115.7 46.7 -67.5 -44.5 -2.6 -15.0 -8.1 60 60 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.919 114.2 48.2 -63.8 -43.3 -0.6 -14.0 -5.0 61 61 A W H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.878 108.4 53.9 -65.4 -38.3 1.8 -11.9 -7.2 62 62 A K H X S+ 0 0 117 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.908 110.6 47.6 -62.8 -39.3 -1.1 -10.2 -9.0 63 63 A W H X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.941 114.1 45.3 -68.0 -46.3 -2.6 -9.1 -5.7 64 64 A Y H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.872 108.8 55.5 -66.8 -35.2 0.7 -7.8 -4.3 65 65 A A H X S+ 0 0 11 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.885 109.7 48.7 -62.8 -36.6 1.6 -6.0 -7.5 66 66 A W H X S+ 0 0 83 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.926 112.4 46.6 -67.5 -45.7 -1.8 -4.2 -7.1 67 67 A R H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 111.0 53.8 -63.9 -39.0 -1.1 -3.4 -3.5 68 68 A M H X S+ 0 0 2 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.932 107.8 49.1 -60.7 -46.8 2.4 -2.2 -4.4 69 69 A E H X S+ 0 0 104 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.930 110.3 51.8 -59.1 -45.1 1.0 0.2 -7.0 70 70 A K H X S+ 0 0 96 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.922 114.7 42.2 -57.4 -46.5 -1.5 1.6 -4.5 71 71 A V H >< S+ 0 0 5 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.924 112.4 50.7 -68.7 -46.9 1.3 2.2 -2.0 72 72 A F H 3< S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 114.5 46.3 -62.1 -30.0 3.9 3.6 -4.3 73 73 A N H 3< S+ 0 0 111 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.542 97.2 90.6 -89.8 -9.9 1.3 6.1 -5.7 74 74 A A S << S- 0 0 11 -3,-0.9 -46,-0.1 -4,-0.6 -47,-0.1 -0.447 70.6-134.1 -83.0 160.7 0.0 7.1 -2.3 75 75 A Q - 0 0 130 -48,-0.3 28,-0.1 -2,-0.1 -2,-0.1 -0.871 27.0 -96.1-116.3 150.4 1.5 10.1 -0.4 76 76 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -52,-0.1 -0.302 44.7-141.1 -60.8 147.7 2.5 10.3 3.3 77 77 A N > - 0 0 16 -54,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.364 30.6 -84.1-103.2-175.9 -0.3 11.7 5.5 78 78 A K H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.828 127.6 54.3 -58.2 -35.4 -0.3 14.1 8.5 79 79 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 109.2 48.5 -65.3 -44.5 0.4 11.2 10.9 80 80 A N H > S+ 0 0 0 -57,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.918 111.9 48.9 -59.9 -45.5 3.4 10.3 8.9 81 81 A Q H X S+ 0 0 96 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 109.6 52.7 -62.6 -41.6 4.7 13.9 8.8 82 82 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 108.0 49.9 -62.5 -41.8 4.1 14.2 12.6 83 83 A F H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.923 111.0 49.2 -65.0 -41.8 6.2 11.1 13.4 84 84 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 112.7 48.5 -62.8 -40.3 9.1 12.4 11.2 85 85 A E H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.885 106.3 55.4 -67.5 -39.4 8.9 15.7 12.9 86 86 A L H <>S+ 0 0 1 -4,-2.4 6,-2.2 1,-0.2 5,-1.6 0.805 111.4 46.4 -64.1 -27.4 8.9 14.2 16.4 87 87 A E H ><5S+ 0 0 34 -4,-1.4 3,-1.6 4,-0.2 -2,-0.2 0.875 108.6 54.3 -79.5 -40.1 12.1 12.4 15.4 88 88 A R H 3<5S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.894 103.9 56.4 -59.7 -39.6 13.6 15.6 13.9 89 89 A L T 3<5S- 0 0 43 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.549 118.1-115.0 -69.7 -7.8 13.0 17.3 17.3 90 90 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.534 91.3 103.8 85.7 6.6 15.0 14.6 18.9 91 91 A V < + 0 0 13 -5,-1.6 -76,-0.9 -6,-0.2 2,-0.6 0.940 66.9 60.8 -84.8 -54.7 12.1 13.2 20.9 92 92 A L E -a 15 0A 5 -6,-2.2 -2,-0.2 1,-0.2 -76,-0.2 -0.658 60.6-178.8 -78.5 119.7 11.3 10.0 18.9 93 93 A K E + 0 0 71 -78,-3.2 2,-0.3 -2,-0.6 -77,-0.2 0.775 65.2 4.9 -89.8 -30.5 14.3 7.7 19.0 94 94 A C E -a 16 0A 0 -79,-0.7 -77,-1.6 2,-0.0 2,-0.6 -0.978 56.9-147.8-157.6 141.8 13.0 4.8 16.9 95 95 A L E -ac 17 112A 2 16,-2.9 18,-2.6 -2,-0.3 2,-0.6 -0.946 14.8-167.2-116.6 110.7 9.9 4.0 14.9 96 96 A I E -ac 18 113A 1 -79,-3.1 -77,-2.3 -2,-0.6 2,-0.3 -0.867 14.8-175.3 -97.7 123.7 9.0 0.4 14.8 97 97 A T E -ac 19 114A 0 16,-3.1 18,-2.2 -2,-0.6 19,-0.5 -0.920 36.2-163.6-126.7 150.8 6.3 -0.5 12.2 98 98 A Q + 0 0 22 -79,-2.0 -78,-0.2 -2,-0.3 2,-0.1 0.436 65.6 111.4 -99.7 -6.7 4.3 -3.5 11.1 99 99 A N - 0 0 4 -80,-0.3 17,-0.2 1,-0.1 -2,-0.1 -0.426 56.2-158.7 -73.8 143.4 3.5 -1.7 7.9 100 100 A V + 0 0 30 -2,-0.1 19,-3.3 18,-0.1 20,-0.4 0.407 68.9 92.5 -98.4 -1.3 4.9 -2.9 4.6 101 101 A D S S- 0 0 9 17,-0.2 3,-0.2 18,-0.1 4,-0.1 -0.384 75.5-133.8 -84.5 171.7 4.4 0.5 2.9 102 102 A D > + 0 0 14 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.000 67.1 118.5-115.5 27.6 7.1 3.1 2.9 103 103 A L H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 6,-0.2 0.805 73.7 54.6 -66.0 -30.1 5.0 6.1 3.9 104 104 A H H >4>S+ 0 0 1 -3,-0.2 5,-2.2 2,-0.2 3,-0.8 0.956 110.9 46.6 -66.8 -46.6 7.1 6.7 7.1 105 105 A E H >45S+ 0 0 68 1,-0.2 3,-1.4 3,-0.2 -2,-0.2 0.911 110.0 51.9 -60.5 -45.2 10.2 6.9 5.0 106 106 A R H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.674 105.1 57.1 -69.3 -13.4 8.8 9.2 2.4 107 107 A A T <<5S- 0 0 9 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.548 129.1 -94.8 -89.9 -10.4 7.7 11.6 5.2 108 108 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.423 70.8 151.5 113.6 -1.0 11.2 11.8 6.4 109 109 A S < - 0 0 9 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.2 -0.415 17.3-179.8 -64.4 137.9 11.5 9.2 9.2 110 110 A R + 0 0 215 1,-0.2 2,-1.7 -26,-0.1 -1,-0.1 0.856 64.9 53.1-105.3 -58.5 15.0 7.9 9.5 111 111 A N S S+ 0 0 65 2,-0.0 -16,-2.9 -18,-0.0 2,-0.4 -0.600 74.5 153.4 -86.6 82.7 15.3 5.2 12.2 112 112 A V E -c 95 0A 22 -2,-1.7 2,-0.5 -18,-0.2 -16,-0.2 -0.921 30.8-158.7-115.0 135.4 12.5 2.9 11.1 113 113 A I E -c 96 0A 4 -18,-2.6 -16,-3.1 -2,-0.4 2,-1.1 -0.967 7.8-152.4-114.6 121.0 12.3 -0.9 11.8 114 114 A H E > -c 97 0A 35 -2,-0.5 3,-1.3 1,-0.2 -16,-0.2 -0.755 13.3-178.5 -95.6 92.7 10.1 -2.9 9.5 115 115 A L T 3 S+ 0 0 0 -18,-2.2 -17,-0.2 -2,-1.1 -1,-0.2 0.821 83.1 35.4 -57.5 -36.1 9.0 -5.9 11.6 116 116 A H T 3 S- 0 0 31 -19,-0.5 41,-2.5 1,-0.4 -1,-0.2 0.101 113.9-108.7-110.2 22.9 7.0 -7.4 8.7 117 117 A G E < -F 156 0B 17 -3,-1.3 -1,-0.4 39,-0.3 2,-0.3 -0.413 37.4 -82.3 87.3-164.5 9.1 -6.6 5.7 118 118 A S E > - 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