==== 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 1M2H . 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) . 12769.0 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 . 13 5.2 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 2 1 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 76 0, 0.0 2,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 30.6 -4.4 16.2 25.3 2 2 A D > - 0 0 53 1,-0.1 4,-2.0 4,-0.0 3,-0.5 -0.423 360.0-100.2 -86.1 164.6 -3.9 17.2 29.0 3 3 A E H > S+ 0 0 151 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.855 120.7 58.9 -49.9 -42.2 -0.8 18.7 30.5 4 4 A K H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 106.8 45.9 -56.2 -48.1 0.2 15.3 31.9 5 5 A L H > S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.961 113.9 47.6 -60.6 -53.0 0.3 13.6 28.5 6 6 A L H X S+ 0 0 35 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.895 112.7 51.5 -55.1 -40.9 2.2 16.4 26.9 7 7 A K H X S+ 0 0 111 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.940 105.3 53.9 -61.5 -50.1 4.6 16.3 29.9 8 8 A T H < S+ 0 0 34 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.880 116.3 40.4 -52.3 -41.4 5.1 12.5 29.6 9 9 A I H >< S+ 0 0 0 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.942 116.6 45.4 -74.5 -51.9 6.1 13.1 25.9 10 10 A A H 3< S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.851 118.5 43.0 -62.6 -37.4 8.2 16.2 26.2 11 11 A E T 3< S+ 0 0 128 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.450 85.7 125.9 -89.7 -1.4 10.1 15.0 29.2 12 12 A S < - 0 0 22 -3,-0.8 3,-0.2 -4,-0.3 -3,-0.1 -0.226 47.5-157.5 -59.4 146.3 10.7 11.5 27.9 13 13 A K S S+ 0 0 161 1,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.702 85.8 11.0 -96.4 -26.7 14.3 10.2 27.9 14 14 A Y S S+ 0 0 50 2,-0.1 165,-1.0 79,-0.0 166,-0.8 -0.476 75.3 178.9-154.6 77.4 13.8 7.5 25.2 15 15 A L E +ab 92 180A 0 76,-0.9 78,-3.0 163,-0.2 79,-0.7 -0.624 5.0 173.7 -85.1 137.3 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 -0.792 15.6-142.7-130.8 174.6 9.8 5.0 20.7 17 17 A A E -ab 95 182A 0 77,-1.5 79,-3.2 -2,-0.3 2,-0.4 -0.987 7.4-157.6-143.4 151.2 6.7 4.2 18.6 18 18 A L E -ab 96 183A 2 164,-2.8 166,-2.0 -2,-0.3 2,-0.3 -0.999 22.1-171.5-126.7 123.0 5.0 1.1 17.2 19 19 A T E -ab 97 184A 0 77,-2.1 79,-2.1 -2,-0.4 80,-0.3 -0.863 6.4-173.8-119.3 155.3 2.7 1.8 14.2 20 20 A G > - 0 0 1 164,-1.8 3,-2.3 -2,-0.3 4,-0.3 -0.664 51.6 -66.4-129.9-173.3 0.3 -0.4 12.3 21 21 A A G >> S+ 0 0 21 1,-0.3 3,-1.6 -2,-0.2 4,-0.7 0.692 119.0 73.5 -51.9 -25.4 -1.9 -0.2 9.2 22 22 A G G 34 S+ 0 0 20 163,-3.0 4,-0.5 1,-0.3 3,-0.4 0.775 86.5 63.5 -63.5 -25.5 -4.1 2.5 10.8 23 23 A V G <4 S+ 0 0 0 -3,-2.3 54,-0.3 162,-0.4 57,-0.3 0.613 105.6 45.3 -75.8 -8.8 -1.3 5.0 10.4 24 24 A A T X4>S+ 0 0 1 -3,-1.6 3,-2.2 -4,-0.3 5,-1.4 0.521 87.0 91.2-107.7 -7.9 -1.6 4.6 6.6 25 25 A A G ><5S+ 0 0 45 -4,-0.7 3,-1.8 -3,-0.4 -2,-0.1 0.866 82.2 56.2 -54.4 -41.3 -5.4 4.8 6.4 26 26 A E G 3 5S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.3 52,-0.1 0.425 97.3 64.8 -75.4 4.3 -5.4 8.5 5.9 27 27 A S G < 5S- 0 0 24 -3,-2.2 48,-0.4 2,-0.2 -1,-0.3 0.281 127.2 -97.7-103.0 4.3 -3.2 8.1 2.9 28 28 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.571 86.4 128.6 90.7 9.7 -6.1 6.2 1.2 29 29 A I < - 0 0 18 -5,-1.4 -1,-0.3 -8,-0.1 -2,-0.2 -0.882 56.1-131.4-102.5 117.2 -4.7 2.7 2.1 30 30 A P - 0 0 46 0, 0.0 7,-0.1 0, 0.0 2,-0.0 -0.273 21.7-119.5 -64.6 150.8 -7.3 0.5 3.7 31 31 A T - 0 0 40 2,-0.1 7,-2.6 1,-0.1 8,-0.1 -0.198 19.0-114.8 -80.9 179.1 -6.3 -1.4 6.9 32 32 A F S S+ 0 0 63 5,-0.3 7,-2.0 6,-0.2 8,-0.4 0.885 93.6 32.5 -83.9 -41.4 -6.3 -5.2 7.3 33 33 A R S S+ 0 0 89 4,-0.2 2,-0.3 5,-0.1 3,-0.2 -0.755 93.5 42.1-117.1 161.7 -9.1 -5.5 9.9 34 34 A G S > S- 0 0 44 -2,-0.3 3,-1.0 1,-0.2 6,-0.1 -0.705 104.6 -18.1 108.7-160.5 -12.2 -3.6 10.6 35 35 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.2 -2,-0.3 5,-0.0 0.952 142.6 13.1 -47.0 -76.3 -14.9 -2.1 8.4 36 36 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 -0.068 93.0 156.5 -96.9 32.5 -13.2 -2.0 5.0 37 37 A G X> - 0 0 2 -3,-1.0 3,-1.3 1,-0.1 4,-0.7 -0.286 48.0-131.6 -61.8 142.3 -10.3 -4.2 6.1 38 38 A L H >> S+ 0 0 14 -7,-2.6 4,-3.6 1,-0.3 3,-0.7 0.831 106.7 57.2 -62.5 -35.4 -8.5 -6.1 3.3 39 39 A W H 34 S+ 0 0 37 -7,-2.0 -1,-0.3 1,-0.2 -6,-0.1 0.514 100.7 59.6 -75.2 -4.6 -8.6 -9.4 5.2 40 40 A N H <4 S+ 0 0 107 -3,-1.3 -1,-0.2 -8,-0.4 -2,-0.2 0.689 119.2 26.7 -93.0 -23.2 -12.4 -9.1 5.3 41 41 A R H << S+ 0 0 175 -4,-0.7 2,-0.4 -3,-0.7 -2,-0.2 0.752 126.2 45.7-104.7 -39.8 -12.6 -9.0 1.5 42 42 A Y S < S- 0 0 59 -4,-3.6 -1,-0.2 -5,-0.2 3,-0.0 -0.889 87.4-119.5-109.6 139.4 -9.5 -11.0 0.6 43 43 A R >> - 0 0 138 -2,-0.4 3,-2.2 1,-0.2 4,-1.3 -0.670 9.8-155.2 -83.3 116.7 -8.6 -14.2 2.4 44 44 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 115,-0.2 0.752 93.9 67.9 -58.5 -24.2 -5.2 -14.1 4.3 45 45 A E H 34 S+ 0 0 114 1,-0.2 7,-0.2 2,-0.2 -2,-0.0 0.615 110.6 32.0 -72.4 -13.1 -5.1 -17.9 3.8 46 46 A E H <4 S+ 0 0 94 -3,-2.2 -1,-0.2 6,-0.1 10,-0.1 0.534 132.3 29.9-117.5 -15.1 -4.7 -17.4 0.1 47 47 A L H < S+ 0 0 10 -4,-1.3 -2,-0.2 1,-0.1 17,-0.0 0.565 118.1 47.9-121.4 -15.0 -2.7 -14.2 -0.0 48 48 A A S < S+ 0 0 3 -4,-2.4 111,-2.3 -5,-0.3 -3,-0.1 -0.196 95.7 69.7-124.7 45.6 -0.7 -14.1 3.2 49 49 A N S > S- 0 0 21 109,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.973 73.7-122.7-160.1 144.9 1.0 -17.4 3.6 50 50 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.817 110.0 58.7 -54.5 -36.7 3.8 -19.5 1.9 51 51 A Q H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.947 108.1 44.7 -59.7 -50.6 1.5 -22.4 1.2 52 52 A A H > S+ 0 0 11 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.871 111.2 54.1 -61.9 -39.8 -0.8 -20.3 -0.9 53 53 A F H < S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.6 46.8 -62.6 -43.2 2.1 -18.7 -2.7 54 54 A A H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.9 51.4 -66.7 -35.4 3.5 -22.1 -3.7 55 55 A K H < S+ 0 0 186 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 134.5 2.5 -67.6 -48.2 -0.0 -23.2 -4.8 56 56 A D X + 0 0 65 -4,-2.7 4,-2.0 -10,-0.1 3,-0.4 -0.595 64.2 169.5-142.7 77.7 -0.7 -20.2 -7.0 57 57 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.790 80.4 59.4 -60.6 -25.9 2.2 -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 0.910 106.2 45.7 -69.9 -41.4 0.5 -15.8 -10.1 59 59 A K H > S+ 0 0 77 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.937 115.5 46.4 -66.6 -46.0 -2.6 -15.0 -8.0 60 60 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.930 114.0 48.4 -62.2 -45.4 -0.5 -13.9 -5.0 61 61 A W H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.866 108.1 54.1 -63.7 -38.1 1.8 -11.8 -7.2 62 62 A K H X S+ 0 0 119 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.919 110.5 47.5 -62.6 -41.5 -1.0 -10.1 -9.0 63 63 A W H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.942 114.0 45.4 -66.3 -47.9 -2.5 -9.1 -5.7 64 64 A Y H X S+ 0 0 17 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.869 108.9 55.6 -65.4 -34.4 0.8 -7.8 -4.3 65 65 A A H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.889 109.6 48.6 -63.1 -36.7 1.6 -5.9 -7.5 66 66 A W H X S+ 0 0 86 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.916 112.7 46.4 -67.3 -45.1 -1.7 -4.2 -7.1 67 67 A R H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.893 110.6 53.9 -65.1 -39.9 -1.0 -3.3 -3.5 68 68 A M H X S+ 0 0 2 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.934 108.3 48.9 -59.5 -47.4 2.5 -2.1 -4.4 69 69 A E H X S+ 0 0 107 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.925 110.5 51.8 -59.3 -44.1 1.1 0.2 -7.1 70 70 A K H X S+ 0 0 101 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.924 115.2 41.3 -58.1 -47.0 -1.4 1.6 -4.5 71 71 A V H >< S+ 0 0 6 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.915 112.3 51.9 -69.3 -45.7 1.3 2.3 -2.0 72 72 A F H 3< S+ 0 0 18 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 114.2 46.0 -61.7 -29.9 4.0 3.7 -4.3 73 73 A N H 3< S+ 0 0 116 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.537 97.8 90.6 -89.5 -10.0 1.3 6.1 -5.6 74 74 A A S << S- 0 0 12 -3,-0.9 -46,-0.1 -4,-0.5 -47,-0.1 -0.425 70.2-133.3 -83.3 162.5 0.1 7.1 -2.2 75 75 A Q - 0 0 131 -48,-0.4 28,-0.1 -2,-0.1 -2,-0.1 -0.868 26.0 -98.8-116.8 150.8 1.5 10.1 -0.2 76 76 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -52,-0.1 -0.336 43.6-141.1 -63.0 151.0 2.5 10.2 3.4 77 77 A N > - 0 0 17 -54,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.426 32.0 -82.3-106.0-176.4 -0.2 11.7 5.6 78 78 A K H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.791 127.9 55.6 -57.6 -29.3 -0.2 14.1 8.6 79 79 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 108.8 46.6 -69.7 -45.0 0.5 11.2 11.0 80 80 A H H > S+ 0 0 0 -57,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.929 113.7 48.7 -60.8 -44.7 3.6 10.2 9.0 81 81 A Q H X S+ 0 0 99 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 110.0 52.1 -63.0 -40.2 4.7 13.8 8.9 82 82 A A H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.875 108.3 49.9 -64.8 -40.0 4.2 14.2 12.6 83 83 A F H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.908 111.0 49.5 -66.2 -40.2 6.3 11.1 13.5 84 84 A A H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.896 112.8 47.8 -64.1 -39.4 9.1 12.4 11.3 85 85 A E H X S+ 0 0 35 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.885 106.4 55.7 -69.1 -39.2 9.0 15.7 13.0 86 86 A L H <>S+ 0 0 1 -4,-2.4 6,-2.2 1,-0.2 5,-1.5 0.811 111.3 46.7 -63.7 -26.7 8.9 14.2 16.5 87 87 A E H ><5S+ 0 0 37 -4,-1.3 3,-1.5 4,-0.2 -2,-0.2 0.868 108.4 53.7 -80.0 -39.2 12.2 12.5 15.4 88 88 A R H 3<5S+ 0 0 164 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 104.5 56.7 -62.1 -36.4 13.6 15.7 14.0 89 89 A L T 3<5S- 0 0 42 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.531 117.8-114.9 -72.7 -6.7 12.9 17.4 17.4 90 90 A G T < 5S+ 0 0 46 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.485 92.0 102.1 86.5 3.1 15.0 14.7 19.1 91 91 A V < + 0 0 13 -5,-1.5 -76,-0.9 -6,-0.2 2,-0.6 0.944 67.4 62.0 -83.2 -54.4 12.1 13.2 21.0 92 92 A L E +a 15 0A 7 -6,-2.2 -2,-0.2 1,-0.2 -76,-0.2 -0.652 59.5 179.5 -78.7 117.0 11.3 10.1 19.0 93 93 A K E + 0 0 72 -78,-3.0 2,-0.3 -2,-0.6 -77,-0.2 0.818 65.0 2.8 -86.9 -35.5 14.4 7.8 19.0 94 94 A C E -a 16 0A 0 -79,-0.7 -77,-1.5 2,-0.0 2,-0.5 -0.987 57.0-148.9-154.5 143.0 13.1 4.9 16.9 95 95 A L E -ac 17 112A 2 16,-2.7 18,-2.5 -2,-0.3 2,-0.5 -0.963 12.8-167.1-118.9 116.2 10.0 4.0 15.0 96 96 A I E -ac 18 113A 0 -79,-3.2 -77,-2.1 -2,-0.5 2,-0.3 -0.887 14.0-174.8-101.1 128.0 9.0 0.4 14.8 97 97 A T E -ac 19 114A 0 16,-3.0 18,-2.0 -2,-0.5 19,-0.5 -0.943 35.0-162.3-129.1 150.8 6.4 -0.4 12.2 98 98 A Q + 0 0 21 -79,-2.1 -78,-0.2 -2,-0.3 2,-0.1 0.465 67.0 110.2 -98.4 -7.0 4.4 -3.5 11.1 99 99 A N - 0 0 5 -80,-0.3 17,-0.2 1,-0.1 -2,-0.1 -0.415 57.5-157.6 -73.9 143.4 3.6 -1.7 7.9 100 100 A V + 0 0 30 -2,-0.1 19,-3.1 18,-0.1 20,-0.4 0.372 67.1 96.4 -99.1 1.1 5.1 -2.8 4.6 101 101 A D S S- 0 0 10 17,-0.2 3,-0.2 18,-0.1 4,-0.1 -0.350 73.2-135.4 -82.7 171.7 4.6 0.6 3.0 102 102 A D > + 0 0 15 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.001 69.2 114.5-117.0 26.7 7.3 3.2 2.8 103 103 A L H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 6,-0.2 0.813 72.9 55.7 -69.2 -32.0 5.3 6.2 3.8 104 104 A H H >>>S+ 0 0 0 2,-0.2 5,-2.2 1,-0.2 3,-0.6 0.945 111.7 45.5 -64.6 -44.8 7.1 6.7 7.1 105 105 A E H >45S+ 0 0 66 1,-0.2 3,-1.5 3,-0.2 -2,-0.2 0.926 109.7 52.9 -63.0 -45.8 10.4 6.9 5.1 106 106 A R H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.656 105.5 56.6 -66.6 -13.3 8.9 9.2 2.4 107 107 A A H <<5S- 0 0 10 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.582 129.2 -93.8 -90.4 -14.1 7.8 11.6 5.2 108 108 A G T <<5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.393 71.1 150.3 118.7 -3.5 11.3 11.9 6.5 109 109 A S < - 0 0 10 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.2 -0.395 18.0-179.5 -63.0 137.6 11.6 9.2 9.2 110 110 A R + 0 0 226 1,-0.2 2,-1.2 -26,-0.1 -1,-0.1 0.820 65.5 53.1-108.2 -46.6 15.1 7.9 9.5 111 111 A N S S+ 0 0 67 2,-0.0 -16,-2.7 -15,-0.0 2,-0.4 -0.706 74.0 153.7 -97.6 85.5 15.4 5.3 12.2 112 112 A V E -c 95 0A 24 -2,-1.2 2,-0.5 -18,-0.2 -16,-0.2 -0.935 30.6-158.8-117.0 135.0 12.7 2.9 11.1 113 113 A I E -c 96 0A 4 -18,-2.5 -16,-3.0 -2,-0.4 2,-1.1 -0.961 8.3-152.9-113.4 121.5 12.4 -0.9 11.8 114 114 A H E > -c 97 0A 35 -2,-0.5 3,-1.3 -18,-0.2 -16,-0.2 -0.768 13.0-178.0 -96.4 92.5 10.2 -2.9 9.4 115 115 A L T 3 S+ 0 0 0 -18,-2.0 -17,-0.2 -2,-1.1 -1,-0.2 0.837 83.2 34.8 -55.9 -39.6 9.1 -5.9 11.5 116 116 A H T 3 S- 0 0 31 -19,-0.5 41,-2.4 1,-0.4 -1,-0.3 0.084 114.4-109.6-107.5 21.9 7.1 -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 -0.408 36.9 -81.6 87.6-163.2 9.3 -6.5 5.7 118 118 A S E > - 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