==== 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 1M2G . 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) . 12805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.9 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 . 13 5.2 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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.7 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 1 1 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 . 0 1 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 . 1 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 74 0, 0.0 2,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 41.7 -4.3 16.0 25.2 2 2 A D >> - 0 0 60 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.372 360.0-103.4 -81.8 163.5 -4.0 17.1 28.9 3 3 A E H 3> S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.790 120.8 60.7 -55.7 -30.3 -0.9 18.6 30.4 4 4 A K H 3> S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 107.1 43.6 -64.0 -46.4 -0.1 15.3 32.0 5 5 A L H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.948 114.0 49.5 -63.7 -50.7 0.2 13.6 28.6 6 6 A L H X S+ 0 0 19 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.896 111.5 50.1 -56.3 -42.4 2.2 16.4 27.0 7 7 A K H X S+ 0 0 144 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.924 106.3 55.1 -62.8 -45.1 4.6 16.4 29.9 8 8 A T H < S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.8 38.3 -55.2 -40.0 5.0 12.6 29.6 9 9 A I H >< S+ 0 0 0 -4,-1.9 3,-1.2 2,-0.2 -2,-0.2 0.953 116.3 47.0 -77.3 -54.2 6.0 13.0 26.0 10 10 A A H 3< S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.829 118.9 41.5 -59.6 -34.3 8.1 16.3 26.1 11 11 A E T 3< S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.367 85.1 129.6 -97.4 5.7 10.1 15.1 29.1 12 12 A S < - 0 0 21 -3,-1.2 3,-0.2 -4,-0.2 -3,-0.1 -0.242 47.7-153.6 -61.0 148.0 10.6 11.5 28.0 13 13 A K S S+ 0 0 148 1,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.760 86.8 7.7 -92.7 -31.9 14.2 10.1 28.1 14 14 A Y S S- 0 0 48 2,-0.1 165,-1.1 79,-0.0 166,-0.9 -0.535 75.5-179.1-153.5 81.0 13.8 7.5 25.4 15 15 A L E +ab 92 180A 0 76,-0.9 78,-3.2 163,-0.2 79,-0.7 -0.659 5.6 174.4 -86.9 135.4 10.4 7.6 23.5 16 16 A V E -ab 94 181A 0 164,-2.2 166,-2.1 -2,-0.3 2,-0.3 -0.811 15.3-142.8-129.5 171.3 9.7 5.0 20.8 17 17 A A E -ab 95 182A 0 77,-1.7 79,-3.1 -2,-0.3 2,-0.4 -0.973 7.8-158.9-139.2 152.8 6.7 4.2 18.7 18 18 A L E -ab 96 183A 2 164,-2.8 166,-2.1 -2,-0.3 2,-0.3 -0.994 22.6-171.7-128.9 121.3 5.0 1.1 17.3 19 19 A T E -ab 97 184A 0 77,-2.2 79,-2.0 -2,-0.4 80,-0.3 -0.841 7.3-172.0-118.7 155.9 2.7 1.8 14.3 20 20 A G > - 0 0 3 164,-2.0 3,-2.1 -2,-0.3 4,-0.3 -0.662 50.6 -69.4-129.0-174.1 0.2 -0.3 12.4 21 21 A A G > S+ 0 0 20 1,-0.3 3,-1.5 -2,-0.2 4,-0.5 0.709 118.5 73.8 -53.5 -25.9 -1.9 -0.1 9.2 22 22 A G G > S+ 0 0 21 163,-3.0 3,-0.7 1,-0.3 4,-0.4 0.787 86.1 63.1 -61.4 -28.1 -4.1 2.5 10.9 23 23 A V G < S+ 0 0 0 -3,-2.1 57,-0.3 161,-0.3 -1,-0.3 0.662 107.1 43.6 -72.3 -14.0 -1.4 5.2 10.5 24 24 A S G X >S+ 0 0 2 -3,-1.5 3,-1.8 -4,-0.3 5,-1.3 0.438 85.8 93.5-108.8 -0.4 -1.6 4.9 6.7 25 25 A A G X 5S+ 0 0 44 -3,-0.7 3,-1.8 -4,-0.5 -2,-0.1 0.876 81.3 57.5 -58.7 -39.8 -5.4 4.8 6.4 26 26 A E G 3 5S+ 0 0 61 -4,-0.4 -1,-0.3 1,-0.3 52,-0.1 0.407 95.5 66.3 -74.5 4.7 -5.5 8.6 5.9 27 27 A S G < 5S- 0 0 23 -3,-1.8 48,-0.4 2,-0.2 -1,-0.3 0.313 125.9 -99.0-102.1 2.5 -3.2 8.1 2.9 28 28 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.596 86.5 127.2 90.3 11.6 -6.0 6.2 1.1 29 29 A I < - 0 0 17 -5,-1.3 -1,-0.3 -8,-0.1 -2,-0.2 -0.889 57.2-128.9-103.2 125.2 -4.6 2.8 2.0 30 30 A P - 0 0 47 0, 0.0 7,-0.1 0, 0.0 2,-0.1 -0.257 19.0-122.5 -70.0 162.1 -7.1 0.4 3.6 31 31 A T - 0 0 40 2,-0.2 7,-2.9 1,-0.1 8,-0.1 -0.212 19.9-115.2 -89.5-173.0 -6.3 -1.4 6.8 32 32 A F S S+ 0 0 58 5,-0.3 7,-2.3 6,-0.2 8,-0.3 0.823 90.3 31.0 -94.8 -37.1 -6.3 -5.2 7.3 33 33 A R S S+ 0 0 85 4,-0.1 -2,-0.2 5,-0.1 3,-0.2 -0.644 92.2 40.7-118.4 173.6 -9.1 -5.6 9.8 34 34 A G S > S- 0 0 43 -2,-0.2 3,-1.4 1,-0.2 6,-0.1 -0.449 105.8 -11.0 89.7-164.7 -12.3 -3.8 10.7 35 35 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.2 -2,-0.1 2,-0.0 0.860 141.5 5.8 -31.9 -89.8 -14.9 -2.3 8.4 36 36 A D T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 -0.175 93.1 156.6 -97.4 39.6 -13.3 -2.3 4.9 37 37 A G X> - 0 0 0 -3,-1.4 3,-2.0 1,-0.1 4,-1.3 -0.341 51.8-122.3 -68.8 146.3 -10.2 -4.2 5.9 38 38 A L H 3> S+ 0 0 11 -7,-2.9 4,-3.1 1,-0.3 -6,-0.2 0.822 112.3 54.8 -55.7 -35.9 -8.2 -6.2 3.4 39 39 A W H 34 S+ 0 0 39 -7,-2.3 -1,-0.3 1,-0.2 -6,-0.1 0.474 107.2 52.1 -79.6 -0.7 -8.6 -9.4 5.3 40 40 A N H <4 S+ 0 0 101 -3,-2.0 -1,-0.2 -8,-0.3 -2,-0.2 0.659 118.0 35.7-101.9 -25.5 -12.4 -8.9 5.2 41 41 A R H < S+ 0 0 184 -4,-1.3 2,-0.3 -3,-0.2 -2,-0.2 0.777 127.0 34.5 -94.6 -35.5 -12.5 -8.4 1.5 42 42 A Y S < S- 0 0 73 -4,-3.1 -1,-0.1 -5,-0.2 3,-0.1 -0.857 84.7-114.0-120.9 156.3 -9.7 -10.9 0.6 43 43 A R >> - 0 0 139 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.810 13.0-158.4 -96.0 114.5 -8.8 -14.2 2.2 44 44 A P H >> S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.767 90.0 70.5 -57.8 -27.3 -5.3 -14.2 3.9 45 45 A E H 34 S+ 0 0 112 1,-0.2 7,-0.1 2,-0.2 4,-0.0 0.674 107.4 35.0 -66.3 -17.3 -5.3 -18.0 3.5 46 46 A E H <4 S+ 0 0 100 -3,-2.0 -1,-0.2 6,-0.1 10,-0.1 0.397 131.5 28.4-115.3 -1.3 -4.8 -17.7 -0.2 47 47 A L H << S+ 0 0 9 -3,-0.6 -2,-0.2 -4,-0.5 2,-0.2 0.640 115.2 47.9-129.9 -31.6 -2.7 -14.5 -0.3 48 48 A A S < S+ 0 0 3 -4,-2.7 111,-2.1 -5,-0.2 -3,-0.1 -0.366 93.2 70.1-117.7 56.4 -0.6 -14.2 2.9 49 49 A N S > S- 0 0 19 109,-0.2 4,-1.7 -2,-0.2 3,-0.4 -0.959 78.5-115.2-163.3 147.1 1.1 -17.6 3.5 50 50 A P H > S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.814 113.3 56.9 -53.7 -35.5 3.9 -19.7 2.0 51 51 A Q H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 106.8 48.3 -63.9 -45.7 1.5 -22.5 1.1 52 52 A A H > S+ 0 0 9 -3,-0.4 4,-2.5 1,-0.2 8,-0.2 0.876 111.1 51.1 -62.4 -38.9 -0.7 -20.2 -1.0 53 53 A F H < S+ 0 0 16 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 111.0 47.2 -66.8 -40.4 2.3 -18.8 -2.8 54 54 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.867 114.1 49.2 -68.5 -35.5 3.6 -22.2 -3.7 55 55 A K H < S+ 0 0 184 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 135.1 2.6 -71.5 -42.9 0.1 -23.2 -4.9 56 56 A D X + 0 0 65 -4,-2.5 4,-1.9 -5,-0.2 3,-0.3 -0.576 63.1 169.6-147.9 78.3 -0.6 -20.2 -7.1 57 57 A P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.796 81.0 58.6 -61.8 -27.0 2.3 -17.8 -7.3 58 58 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 106.9 45.7 -68.8 -43.2 0.6 -15.9 -10.1 59 59 A K H > S+ 0 0 75 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.913 115.2 47.0 -65.7 -43.0 -2.5 -15.1 -8.0 60 60 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 -8,-0.2 5,-0.2 0.939 114.0 47.8 -64.3 -46.6 -0.4 -14.0 -5.0 61 61 A W H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.868 107.8 54.8 -63.7 -37.2 1.9 -11.9 -7.2 62 62 A K H X S+ 0 0 131 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.907 110.8 46.8 -63.6 -38.5 -1.0 -10.2 -9.0 63 63 A W H X S+ 0 0 22 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.938 114.6 44.7 -69.1 -47.3 -2.5 -9.2 -5.7 64 64 A Y H X S+ 0 0 15 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.865 109.1 56.2 -66.9 -33.5 0.8 -7.9 -4.2 65 65 A A H X S+ 0 0 11 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.876 108.9 49.0 -63.9 -34.8 1.7 -6.0 -7.5 66 66 A W H X S+ 0 0 83 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.937 112.0 47.2 -68.2 -47.2 -1.7 -4.3 -7.0 67 67 A R H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.906 110.6 53.5 -61.9 -40.7 -0.9 -3.4 -3.4 68 68 A M H X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.944 108.3 48.6 -59.2 -49.3 2.5 -2.2 -4.4 69 69 A E H X S+ 0 0 105 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.927 110.8 52.1 -56.7 -45.6 1.2 0.2 -7.0 70 70 A K H < S+ 0 0 96 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.911 114.6 41.6 -57.3 -46.2 -1.4 1.5 -4.5 71 71 A V H >< S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.909 112.2 52.7 -69.8 -44.5 1.3 2.2 -1.9 72 72 A F H 3< S+ 0 0 18 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 113.3 45.5 -62.9 -27.8 3.9 3.6 -4.3 73 73 A N T 3< S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.492 97.6 91.7 -94.5 -5.3 1.3 6.1 -5.6 74 74 A A < - 0 0 10 -3,-1.0 -46,-0.1 -4,-0.4 -47,-0.1 -0.468 69.6-133.0 -86.0 162.4 0.0 7.1 -2.2 75 75 A Q - 0 0 129 -48,-0.4 28,-0.1 -2,-0.1 -2,-0.1 -0.864 25.4 -98.3-117.3 150.2 1.4 10.1 -0.2 76 76 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -52,-0.1 -0.327 44.0-143.7 -62.0 149.0 2.5 10.3 3.4 77 77 A N > - 0 0 18 -54,-0.2 4,-2.6 1,-0.0 5,-0.2 -0.425 32.8 -81.4-106.6-175.7 -0.3 11.8 5.6 78 78 A K H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.794 127.8 54.8 -57.1 -30.0 -0.3 14.1 8.6 79 79 A A H > S+ 0 0 0 2,-0.2 4,-2.1 -56,-0.2 -1,-0.2 0.939 109.3 45.1 -70.2 -47.6 0.5 11.1 10.9 80 80 A H H > S+ 0 0 0 -57,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.924 114.2 50.6 -60.2 -44.2 3.6 10.1 9.0 81 81 A Q H X S+ 0 0 98 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 109.3 51.7 -60.6 -40.4 4.7 13.7 8.9 82 82 A A H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.869 107.8 50.1 -66.2 -39.1 4.2 14.1 12.6 83 83 A F H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.915 110.6 50.5 -66.7 -39.8 6.3 11.0 13.5 84 84 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 112.2 47.5 -61.5 -43.2 9.1 12.3 11.3 85 85 A E H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.886 106.8 55.7 -66.3 -39.5 8.9 15.7 13.0 86 86 A L H <>S+ 0 0 1 -4,-2.4 6,-2.3 1,-0.2 5,-1.5 0.811 111.1 46.5 -63.9 -27.0 8.9 14.1 16.5 87 87 A E H ><5S+ 0 0 36 -4,-1.4 3,-1.5 4,-0.2 -2,-0.2 0.877 109.3 52.8 -79.9 -40.0 12.1 12.4 15.5 88 88 A R H 3<5S+ 0 0 161 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.876 103.9 57.8 -62.0 -37.2 13.6 15.6 14.1 89 89 A L T 3<5S- 0 0 42 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.552 117.6-116.3 -70.2 -7.3 12.8 17.3 17.4 90 90 A G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.519 91.3 102.3 84.3 6.0 15.0 14.6 19.1 91 91 A V < + 0 0 14 -5,-1.5 -76,-0.9 -6,-0.2 2,-0.6 0.931 66.2 62.7 -85.9 -53.7 12.1 13.2 21.1 92 92 A L E -a 15 0A 6 -6,-2.3 -2,-0.2 1,-0.2 -76,-0.2 -0.650 60.5-178.5 -78.1 118.9 11.2 10.0 19.1 93 93 A K E + 0 0 72 -78,-3.2 2,-0.3 -2,-0.6 -77,-0.2 0.786 64.7 2.5 -88.3 -31.7 14.3 7.7 19.2 94 94 A C E -a 16 0A 0 -79,-0.7 -77,-1.7 2,-0.0 2,-0.6 -0.975 57.6-146.7-158.6 142.1 13.1 4.9 17.0 95 95 A L E -ac 17 112A 2 16,-2.7 18,-2.7 -2,-0.3 2,-0.5 -0.959 13.4-167.2-116.8 116.9 10.0 4.0 15.0 96 96 A I E -ac 18 113A 0 -79,-3.1 -77,-2.2 -2,-0.6 2,-0.4 -0.895 14.6-175.9-101.9 127.0 9.0 0.4 14.9 97 97 A T E -ac 19 114A 0 16,-3.2 18,-2.1 -2,-0.5 19,-0.6 -0.947 35.6-164.0-130.5 149.5 6.3 -0.4 12.3 98 98 A Q + 0 0 20 -79,-2.0 -78,-0.2 -2,-0.4 -1,-0.1 0.474 65.3 112.2 -97.9 -8.7 4.3 -3.4 11.2 99 99 A N - 0 0 5 -80,-0.3 17,-0.2 1,-0.1 -2,-0.1 -0.374 55.9-158.9 -70.7 142.7 3.5 -1.6 7.9 100 100 A V + 0 0 29 18,-0.1 19,-3.0 -2,-0.1 20,-0.4 0.369 67.4 94.7 -99.6 1.3 4.9 -2.8 4.6 101 101 A D S S- 0 0 8 17,-0.2 3,-0.2 18,-0.1 4,-0.1 -0.402 73.9-135.3 -84.5 170.6 4.4 0.6 3.0 102 102 A D > + 0 0 15 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 0.030 69.2 114.7-114.9 25.7 7.2 3.1 2.9 103 103 A L H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 6,-0.2 0.806 72.1 57.2 -68.4 -29.8 5.2 6.2 3.9 104 104 A H H 4>S+ 0 0 0 -3,-0.2 5,-2.2 2,-0.2 3,-0.4 0.940 111.2 44.7 -64.6 -44.4 7.1 6.7 7.1 105 105 A E H >45S+ 0 0 67 1,-0.2 3,-1.6 3,-0.2 -2,-0.2 0.910 110.2 52.9 -65.5 -43.6 10.3 6.9 5.1 106 106 A R H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.701 104.9 57.1 -67.7 -15.9 8.9 9.2 2.5 107 107 A A T 3<5S- 0 0 8 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.545 129.1 -95.9 -88.6 -9.1 7.7 11.5 5.3 108 108 A G T < 5 + 0 0 42 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.439 69.5 152.2 112.0 -0.5 11.3 11.8 6.5 109 109 A S < - 0 0 10 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.2 -0.436 17.8-177.9 -65.6 135.8 11.6 9.2 9.3 110 110 A R + 0 0 222 1,-0.2 2,-1.4 -26,-0.1 -1,-0.1 0.861 65.9 52.9-102.5 -51.1 15.1 7.9 9.6 111 111 A N S S+ 0 0 64 2,-0.0 -16,-2.7 -15,-0.0 2,-0.4 -0.660 74.0 154.2 -93.9 84.4 15.4 5.3 12.3 112 112 A V E -c 95 0A 28 -2,-1.4 2,-0.5 -18,-0.2 -16,-0.2 -0.923 30.6-159.2-116.6 135.0 12.6 2.9 11.2 113 113 A I E -c 96 0A 9 -18,-2.7 -16,-3.2 -2,-0.4 2,-1.0 -0.958 8.0-154.3-112.6 121.0 12.4 -0.9 11.9 114 114 A H E > -c 97 0A 37 -2,-0.5 3,-1.4 -18,-0.2 -16,-0.2 -0.765 12.4-178.4 -96.9 91.5 10.1 -2.9 9.5 115 115 A L T 3 S+ 0 0 0 -18,-2.1 -17,-0.2 -2,-1.0 -1,-0.2 0.828 83.1 35.9 -56.3 -37.2 9.0 -5.9 11.6 116 116 A H T 3 S- 0 0 33 -19,-0.6 41,-2.4 1,-0.4 -1,-0.3 0.136 113.1-111.0-108.0 20.5 7.0 -7.4 8.7 117 117 A G E < -F 156 0B 17 -3,-1.4 -1,-0.4 39,-0.3 2,-0.3 -0.425 36.1 -83.5 87.4-163.5 9.1 -6.5 5.7 118 118 A S E > - 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