==== 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 1M2K . 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) . 12564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 68.7 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 30.1 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 86 0, 0.0 2,-0.1 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0 63.9 -5.1 15.1 26.4 2 2 A D > - 0 0 76 1,-0.0 4,-1.9 0, 0.0 5,-0.1 -0.404 360.0 -96.6-102.8-178.4 -4.2 16.8 29.7 3 3 A E H > S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.764 121.0 60.2 -69.9 -26.5 -1.1 18.7 30.8 4 4 A K H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 106.9 46.3 -67.4 -41.3 0.3 15.6 32.5 5 5 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.937 112.5 48.8 -65.9 -47.4 0.3 13.8 29.2 6 6 A L H X S+ 0 0 38 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.860 112.7 49.8 -61.3 -34.9 1.9 16.8 27.3 7 7 A K H X S+ 0 0 115 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.916 105.8 55.5 -69.3 -44.1 4.6 17.0 30.1 8 8 A T H < S+ 0 0 34 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.886 116.7 37.2 -55.6 -41.6 5.3 13.3 29.9 9 9 A I H >< S+ 0 0 1 -4,-1.9 3,-1.8 2,-0.2 -2,-0.2 0.972 117.6 47.3 -75.0 -58.3 6.1 13.6 26.2 10 10 A A H 3< S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.814 118.4 42.2 -54.3 -36.1 7.8 17.0 26.1 11 11 A E T 3< S+ 0 0 119 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.322 85.6 129.0 -97.3 9.2 10.0 16.1 29.0 12 12 A S < - 0 0 23 -3,-1.8 3,-0.2 1,-0.1 -3,-0.1 -0.279 47.6-155.0 -64.3 149.9 10.9 12.6 27.9 13 13 A K S S+ 0 0 179 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.760 86.9 7.9 -94.7 -33.2 14.5 11.6 27.8 14 14 A Y S S- 0 0 47 2,-0.0 165,-1.5 78,-0.0 166,-1.0 -0.626 75.9-178.5-152.3 86.8 14.2 8.8 25.2 15 15 A L E +ab 92 180A 0 76,-1.0 78,-3.1 163,-0.2 79,-0.7 -0.727 4.7 174.7 -93.2 136.6 10.8 8.5 23.6 16 16 A V E -ab 94 181A 0 164,-2.2 166,-2.1 -2,-0.4 2,-0.3 -0.787 15.2-142.9-128.6 173.3 10.1 5.8 21.0 17 17 A A E -ab 95 182A 0 77,-1.7 79,-3.3 -2,-0.3 2,-0.4 -0.987 7.4-158.5-141.6 150.8 7.0 4.7 19.1 18 18 A L E -ab 96 183A 2 164,-2.6 166,-1.9 -2,-0.3 2,-0.3 -0.998 23.4-172.3-125.5 121.4 5.4 1.5 18.0 19 19 A T E -ab 97 184A 0 77,-2.4 79,-2.1 -2,-0.4 80,-0.3 -0.861 7.8-173.0-119.8 156.8 2.9 1.9 15.1 20 20 A G > - 0 0 1 164,-2.0 3,-1.9 -2,-0.3 4,-0.3 -0.639 51.2 -67.7-128.9-172.1 0.5 -0.5 13.4 21 21 A A G >> S+ 0 0 20 1,-0.3 3,-1.6 -2,-0.2 4,-0.5 0.694 117.5 74.9 -55.0 -24.7 -1.8 -0.4 10.4 22 22 A G G >4 S+ 0 0 22 163,-3.0 3,-0.6 1,-0.3 4,-0.5 0.773 85.6 62.2 -62.2 -27.2 -4.1 2.1 12.1 23 23 A V G <4 S+ 0 0 0 -3,-1.9 57,-0.3 161,-0.3 54,-0.3 0.620 107.6 44.2 -76.2 -8.3 -1.7 4.9 11.5 24 24 A S G X4>S+ 0 0 1 -3,-1.6 3,-1.8 -4,-0.3 5,-1.5 0.437 86.4 91.1-111.1 -2.3 -2.1 4.4 7.7 25 25 A A G X<5S+ 0 0 43 -3,-0.6 3,-1.9 -4,-0.5 -2,-0.1 0.875 82.3 58.1 -59.4 -39.4 -5.8 4.0 7.6 26 26 A E G 3 5S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.3 52,-0.2 0.392 97.6 62.3 -74.6 5.6 -6.3 7.8 7.1 27 27 A S G < 5S- 0 0 20 -3,-1.8 48,-0.4 2,-0.2 -1,-0.3 0.267 126.0 -99.9-107.1 3.9 -4.1 7.5 3.9 28 28 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.511 82.9 132.7 90.0 5.7 -6.8 5.2 2.4 29 29 A I < - 0 0 15 -5,-1.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.807 56.7-123.2 -93.4 123.6 -4.9 2.0 3.2 30 30 A P - 0 0 42 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.247 19.4-129.6 -64.2 150.1 -7.0 -0.7 4.8 31 31 A T - 0 0 25 4,-0.4 7,-3.3 1,-0.1 3,-0.1 -0.299 14.3-124.0 -87.7 180.0 -6.1 -2.2 8.2 32 32 A F S S+ 0 0 51 5,-0.3 7,-2.7 1,-0.2 2,-0.3 0.821 90.0 31.2 -94.2 -38.5 -6.0 -5.9 8.8 33 33 A R S S+ 0 0 109 5,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.893 102.5 23.7-123.5 151.5 -8.4 -6.1 11.8 34 34 A G S > S+ 0 0 46 -2,-0.3 3,-3.0 3,-0.1 6,-0.2 -0.515 106.4 12.2 95.6-166.8 -11.5 -4.2 12.7 35 35 A K T 3 S- 0 0 160 1,-0.3 -4,-0.4 -2,-0.2 3,-0.1 -0.186 141.3 -6.6 -49.2 122.5 -13.8 -2.1 10.4 36 36 A D T 3 S+ 0 0 112 1,-0.2 -1,-0.3 -6,-0.1 5,-0.1 0.652 94.7 171.0 63.7 16.3 -13.0 -3.0 6.7 37 37 A G X> - 0 0 0 -3,-3.0 3,-2.2 1,-0.1 4,-0.7 -0.335 41.0-129.2 -61.9 135.7 -10.0 -5.0 8.0 38 38 A L H >> S+ 0 0 2 -7,-3.3 4,-2.1 1,-0.3 3,-0.6 0.796 108.8 55.0 -54.0 -33.3 -8.3 -7.1 5.3 39 39 A W H 34 S+ 0 0 53 -7,-2.7 -1,-0.3 1,-0.2 -6,-0.1 0.514 99.4 61.0 -81.4 -3.9 -8.6 -10.2 7.5 40 40 A N H <4 S+ 0 0 109 -3,-2.2 -1,-0.2 -8,-0.3 -2,-0.2 0.613 120.2 26.2 -92.1 -16.1 -12.3 -9.8 7.8 41 41 A R H << S+ 0 0 121 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.786 124.0 39.3-105.1 -70.5 -12.6 -10.1 4.1 42 42 A Y S < S- 0 0 88 -4,-2.1 -1,-0.2 -5,-0.1 5,-0.0 -0.312 81.6-115.4 -81.4 165.5 -9.7 -12.2 2.8 43 43 A R >> - 0 0 142 1,-0.1 3,-1.7 -3,-0.1 4,-0.8 -0.912 11.7-153.7-107.7 118.0 -8.1 -15.2 4.5 44 44 A P H >> S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.852 93.3 64.5 -54.5 -40.0 -4.5 -14.9 5.7 45 45 A E H 34 S+ 0 0 113 1,-0.2 7,-0.2 2,-0.2 4,-0.1 0.691 109.6 39.4 -60.3 -18.9 -3.9 -18.6 5.4 46 46 A E H <4 S+ 0 0 97 -3,-1.7 -1,-0.2 2,-0.1 10,-0.1 0.546 130.0 24.0-108.0 -10.8 -4.4 -18.3 1.7 47 47 A L H << S+ 0 0 13 -4,-0.8 2,-0.4 -3,-0.8 -2,-0.2 0.708 123.6 39.0-122.5 -40.5 -2.6 -15.0 0.9 48 48 A A S < S+ 0 0 12 -4,-2.1 111,-0.8 -5,-0.2 -2,-0.1 -0.537 94.0 92.9-115.9 66.0 -0.0 -14.2 3.6 49 49 A N S > S- 0 0 29 -2,-0.4 4,-2.2 109,-0.2 5,-0.2 -0.984 73.1-128.6-154.6 141.1 1.5 -17.6 4.3 50 50 A P H > S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.844 113.7 50.5 -61.1 -32.4 4.5 -19.5 2.9 51 51 A Q H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.912 109.8 49.7 -70.1 -43.0 2.3 -22.6 2.2 52 52 A A H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.860 110.6 50.9 -63.5 -35.8 -0.2 -20.4 0.4 53 53 A F H < S+ 0 0 20 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.854 111.2 47.0 -70.4 -35.6 2.6 -18.9 -1.7 54 54 A A H < S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.818 114.5 48.7 -74.3 -30.8 3.9 -22.3 -2.6 55 55 A K H < S+ 0 0 137 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.904 134.7 3.6 -75.8 -44.1 0.4 -23.5 -3.5 56 56 A D X + 0 0 53 -4,-2.4 4,-2.1 -5,-0.2 3,-0.3 -0.558 64.3 169.5-146.1 76.3 -0.7 -20.6 -5.6 57 57 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.800 81.6 55.1 -58.3 -32.5 2.1 -18.0 -6.2 58 58 A E H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 107.7 48.6 -69.5 -40.2 0.2 -16.2 -8.9 59 59 A K H > S+ 0 0 102 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.929 115.5 44.6 -64.1 -45.0 -2.8 -15.7 -6.6 60 60 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 -8,-0.2 -2,-0.2 0.917 114.1 49.0 -66.3 -44.1 -0.5 -14.4 -3.8 61 61 A W H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.873 108.3 52.9 -65.4 -38.1 1.5 -12.1 -6.1 62 62 A K H X S+ 0 0 100 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.901 111.0 48.4 -64.6 -36.8 -1.6 -10.6 -7.7 63 63 A W H X S+ 0 0 17 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.922 115.0 43.8 -68.2 -44.4 -2.9 -9.7 -4.3 64 64 A Y H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.837 108.7 56.8 -70.6 -31.9 0.5 -8.2 -3.2 65 65 A A H X S+ 0 0 12 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.867 109.5 48.0 -64.9 -34.1 0.9 -6.4 -6.5 66 66 A W H X S+ 0 0 105 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.937 111.7 48.3 -68.7 -48.7 -2.5 -4.8 -5.7 67 67 A R H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.908 112.6 50.6 -57.9 -44.4 -1.4 -3.9 -2.1 68 68 A M H X S+ 0 0 1 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.949 108.8 48.3 -61.2 -52.3 1.9 -2.5 -3.5 69 69 A E H X S+ 0 0 110 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.912 111.7 52.2 -56.0 -42.7 0.3 -0.2 -6.1 70 70 A K H X S+ 0 0 89 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.931 114.1 41.5 -58.7 -49.6 -2.2 1.1 -3.5 71 71 A V H >< S+ 0 0 3 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.900 112.8 53.1 -67.1 -42.0 0.6 2.0 -1.0 72 72 A F H 3< S+ 0 0 18 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.6 44.3 -65.2 -26.5 2.9 3.4 -3.6 73 73 A N H 3< S+ 0 0 116 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.474 97.5 94.1 -96.8 -3.6 0.2 5.7 -4.8 74 74 A A << - 0 0 7 -3,-0.9 -46,-0.1 -4,-0.5 -47,-0.0 -0.412 68.3-132.8 -84.8 163.4 -1.0 6.7 -1.4 75 75 A Q - 0 0 133 -48,-0.4 28,-0.1 -2,-0.1 -2,-0.1 -0.906 27.2 -99.4-117.7 147.2 0.2 9.9 0.5 76 76 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -52,-0.1 -0.319 43.3-142.1 -60.2 146.5 1.4 10.1 4.1 77 77 A N > - 0 0 17 -54,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.389 32.8 -81.3-103.5-176.1 -1.4 11.4 6.4 78 78 A K H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.774 127.7 55.6 -57.5 -28.3 -1.3 13.8 9.4 79 79 A A H > S+ 0 0 0 -56,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 108.4 46.7 -70.0 -47.6 -0.2 10.9 11.7 80 80 A H H > S+ 0 0 0 -57,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.923 113.4 49.4 -58.6 -44.4 2.8 10.1 9.6 81 81 A Q H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 109.2 52.7 -61.9 -40.3 3.7 13.8 9.4 82 82 A A H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.902 108.4 48.8 -62.6 -44.7 3.3 14.2 13.1 83 83 A F H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.898 112.1 50.1 -63.4 -38.0 5.7 11.3 13.9 84 84 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 112.5 46.8 -64.5 -44.4 8.2 12.8 11.4 85 85 A E H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.906 107.1 56.1 -64.5 -42.8 7.9 16.2 13.1 86 86 A L H <>S+ 0 0 2 -4,-2.8 6,-2.0 1,-0.2 5,-1.7 0.818 110.8 46.8 -60.5 -29.0 8.3 14.8 16.6 87 87 A E H ><5S+ 0 0 33 -4,-1.3 3,-1.6 4,-0.2 -1,-0.2 0.884 109.0 52.9 -78.3 -40.6 11.5 13.3 15.4 88 88 A R H 3<5S+ 0 0 162 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.880 104.8 56.6 -60.8 -37.5 12.7 16.5 13.8 89 89 A L T 3<5S- 0 0 41 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.541 118.1-116.1 -71.6 -6.9 12.0 18.3 17.1 90 90 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.541 90.6 103.1 84.0 7.8 14.4 15.8 18.7 91 91 A V < + 0 0 11 -5,-1.7 -76,-1.0 -6,-0.2 2,-0.6 0.925 66.7 62.8 -86.6 -52.0 11.8 14.1 20.9 92 92 A L E +a 15 0A 6 -6,-2.0 -2,-0.2 1,-0.2 -76,-0.2 -0.670 59.4 179.9 -79.9 118.3 11.1 10.9 19.1 93 93 A K E + 0 0 81 -78,-3.1 2,-0.3 -2,-0.6 -77,-0.2 0.796 65.5 3.2 -87.9 -34.1 14.3 8.8 19.0 94 94 A C E -a 16 0A 0 -79,-0.7 -77,-1.7 2,-0.0 2,-0.6 -0.975 57.0-148.2-157.4 140.6 13.1 5.8 17.0 95 95 A L E -ac 17 112A 2 16,-2.6 18,-2.5 -2,-0.3 2,-0.5 -0.957 13.4-166.5-115.1 117.9 10.0 4.7 15.3 96 96 A I E -ac 18 113A 0 -79,-3.3 -77,-2.4 -2,-0.6 2,-0.4 -0.900 15.1-176.0-102.3 128.2 9.3 0.9 15.3 97 97 A T E -ac 19 114A 0 16,-3.0 18,-2.1 -2,-0.5 19,-0.5 -0.954 36.4-162.8-132.2 150.0 6.6 -0.1 12.9 98 98 A Q + 0 0 20 -79,-2.1 -78,-0.2 -2,-0.4 -1,-0.1 0.501 66.0 111.3 -96.6 -10.2 4.7 -3.3 12.0 99 99 A N - 0 0 6 -80,-0.3 17,-0.2 1,-0.1 -2,-0.1 -0.366 55.9-159.1 -69.5 140.8 3.6 -1.6 8.7 100 100 A V + 0 0 19 18,-0.1 19,-3.2 -2,-0.1 20,-0.4 0.430 67.4 95.6 -97.1 -0.9 4.9 -2.8 5.4 101 101 A D S S- 0 0 9 17,-0.2 3,-0.2 18,-0.1 4,-0.1 -0.336 74.2-134.9 -79.9 170.5 4.0 0.5 3.7 102 102 A D > + 0 0 16 1,-0.1 4,-2.3 2,-0.1 5,-0.2 0.047 68.5 116.0-115.0 24.8 6.7 3.2 3.4 103 103 A L H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 6,-0.2 0.789 72.5 55.8 -67.0 -28.8 4.5 6.2 4.5 104 104 A H H 4>S+ 0 0 1 -3,-0.2 5,-2.3 2,-0.2 4,-0.4 0.936 111.1 46.0 -67.2 -43.7 6.6 6.9 7.6 105 105 A E H >45S+ 0 0 69 1,-0.2 3,-1.4 3,-0.2 -2,-0.2 0.913 110.8 51.2 -62.9 -45.8 9.6 7.3 5.3 106 106 A R H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 104.9 57.9 -67.1 -19.5 7.9 9.4 2.8 107 107 A A T 3<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.576 129.1 -97.4 -83.6 -11.1 6.7 11.7 5.6 108 108 A G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.433 68.4 154.4 112.0 -1.1 10.3 12.2 6.5 109 109 A S < - 0 0 11 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.2 -0.416 17.8-176.2 -62.1 133.4 10.9 9.8 9.3 110 110 A R + 0 0 229 1,-0.2 2,-1.0 -26,-0.1 -1,-0.1 0.818 67.4 53.3-101.9 -40.9 14.6 8.9 9.5 111 111 A N S S+ 0 0 62 2,-0.0 -16,-2.6 -15,-0.0 2,-0.4 -0.789 72.3 152.9-102.2 92.8 15.0 6.2 12.2 112 112 A V E -c 95 0A 25 -2,-1.0 2,-0.6 -18,-0.2 -16,-0.2 -0.979 29.8-160.7-126.3 129.5 12.5 3.5 11.3 113 113 A I E -c 96 0A 3 -18,-2.5 -16,-3.0 -2,-0.4 2,-1.0 -0.941 9.7-153.1-109.0 122.3 12.6 -0.2 12.2 114 114 A H E > -c 97 0A 37 -2,-0.6 3,-1.2 -18,-0.2 -16,-0.2 -0.769 12.7-177.8 -96.7 93.7 10.4 -2.4 10.0 115 115 A L T 3 S+ 0 0 0 -18,-2.1 -17,-0.2 -2,-1.0 -1,-0.2 0.849 82.5 35.5 -58.3 -37.9 9.5 -5.4 12.2 116 116 A H T 3 S- 0 0 32 -19,-0.5 41,-2.5 1,-0.4 -1,-0.2 0.142 113.0-109.3-107.9 21.7 7.5 -7.2 9.5 117 117 A G E < -F 156 0B 18 -3,-1.2 -1,-0.4 39,-0.3 2,-0.3 -0.482 37.9 -84.0 89.1-160.9 9.4 -6.2 6.3 118 118 A S E > - 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