==== 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 1M2N . COMPND 2 MOLECULE: SILENT INFORMATION REGULATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.CHANG,Y.CHO . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 2 0.4 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 . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 2 0 2 2 0 2 0 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 6 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 . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 0 179 0, 0.0 2,-0.4 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0-172.2 11.4 27.2 36.9 2 2 A D > - 0 0 77 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.989 360.0-161.2-132.3 125.0 12.3 28.1 33.3 3 3 A E H > S+ 0 0 147 -2,-0.4 4,-2.5 2,-0.2 5,-0.1 0.770 92.6 60.5 -72.6 -28.2 15.7 28.1 31.8 4 4 A K H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.944 105.5 47.1 -65.2 -47.7 14.7 30.3 28.9 5 5 A L H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.961 113.0 50.1 -56.1 -51.5 13.6 33.1 31.2 6 6 A L H X S+ 0 0 7 -4,-1.7 4,-3.5 1,-0.2 5,-0.2 0.871 108.6 51.6 -54.6 -43.1 16.9 32.7 33.1 7 7 A K H X S+ 0 0 100 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.964 108.5 52.3 -59.3 -52.2 18.9 32.8 29.9 8 8 A T H X S+ 0 0 28 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.914 116.5 38.8 -48.6 -53.7 17.1 36.0 28.8 9 9 A I H >< S+ 0 0 1 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.959 118.1 48.2 -63.7 -53.0 17.9 37.7 32.2 10 10 A A H 3< S+ 0 0 29 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 119.0 39.2 -58.1 -38.0 21.4 36.3 32.4 11 11 A E H 3< S+ 0 0 117 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.571 82.9 130.0 -91.7 -9.6 22.4 37.2 28.9 12 12 A S << - 0 0 18 -4,-1.2 3,-0.3 -3,-0.6 -3,-0.1 -0.125 46.7-155.2 -46.9 134.8 20.6 40.6 28.8 13 13 A K S S+ 0 0 179 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.781 87.3 7.6 -83.4 -29.7 23.0 43.4 27.5 14 14 A Y S S- 0 0 31 163,-0.1 165,-1.7 2,-0.1 166,-1.1 -0.711 77.1-177.1-156.0 94.8 21.0 46.1 29.2 15 15 A L E +ab 92 180A 0 76,-1.1 78,-3.6 -3,-0.3 79,-0.8 -0.794 4.4 175.1-100.4 140.2 18.3 45.1 31.6 16 16 A V E -ab 94 181A 0 164,-2.1 166,-2.0 -2,-0.4 2,-0.3 -0.883 15.0-143.6-134.3 164.8 16.1 47.6 33.4 17 17 A A E -ab 95 182A 0 77,-1.8 79,-3.5 -2,-0.3 2,-0.5 -0.986 6.6-154.2-137.1 146.6 13.1 47.3 35.7 18 18 A L E -ab 96 183A 1 164,-3.0 166,-1.1 -2,-0.3 79,-0.2 -0.956 23.9-173.8-118.6 110.1 9.8 49.1 36.3 19 19 A T E -ab 97 184A 0 77,-1.8 79,-1.4 -2,-0.5 2,-0.2 -0.635 6.4-172.2-103.3 164.4 8.4 48.6 39.8 20 20 A G > - 0 0 3 164,-1.6 3,-2.8 -2,-0.2 4,-0.2 -0.788 50.5 -74.7-139.7-179.5 5.2 49.7 41.4 21 21 A A G > S+ 0 0 28 1,-0.3 3,-1.5 -2,-0.2 4,-0.5 0.650 119.1 77.7 -57.9 -14.5 3.6 49.7 44.9 22 22 A G G 3 S+ 0 0 22 163,-3.3 3,-0.4 1,-0.3 4,-0.4 0.762 88.5 58.7 -66.9 -20.3 3.1 46.0 44.5 23 23 A V G < S+ 0 0 0 -3,-2.8 57,-0.3 162,-0.5 -1,-0.3 0.530 106.8 45.9 -85.2 -5.3 6.8 45.7 45.2 24 24 A S S X >S+ 0 0 0 -3,-1.5 5,-1.7 -4,-0.2 3,-1.0 0.348 86.2 91.2-115.8 3.5 6.4 47.4 48.6 25 25 A A G > 5S+ 0 0 36 -4,-0.5 3,-3.8 -3,-0.4 4,-0.2 0.947 80.4 57.0 -63.1 -51.1 3.4 45.5 49.8 26 26 A E G 3 5S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 52,-0.2 0.297 101.6 60.6 -67.4 13.3 5.3 42.7 51.6 27 27 A S G < 5S- 0 0 24 -3,-1.0 48,-0.4 2,-0.2 -1,-0.3 0.336 126.8-102.9-114.2 -5.6 6.9 45.6 53.6 28 28 A G T < 5S+ 0 0 43 -3,-3.8 -3,-0.2 1,-0.3 -2,-0.2 0.675 80.4 132.4 90.7 18.7 3.5 46.5 54.8 29 29 A I < - 0 0 17 -5,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 -0.917 55.2-127.6-105.4 113.3 3.0 49.5 52.6 30 30 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 7,-0.0 -0.116 20.2-120.2 -56.8 154.3 -0.5 49.4 50.9 31 31 A T - 0 0 35 1,-0.1 -9,-0.0 -9,-0.1 -11,-0.0 -0.457 22.0-110.5 -91.5 169.5 -0.9 49.8 47.2 32 32 A F S S+ 0 0 80 1,-0.2 13,-0.3 -2,-0.1 -1,-0.1 0.923 112.4 25.2 -65.1 -47.3 -2.8 52.5 45.4 33 33 A R S S+ 0 0 93 11,-0.1 -1,-0.2 10,-0.1 5,-0.0 0.412 97.9 106.8-103.1 2.6 -5.7 50.3 44.1 34 34 A G S > S- 0 0 21 1,-0.1 3,-1.1 3,-0.0 4,-0.3 -0.146 82.9-106.3 -76.9 175.0 -5.8 47.4 46.6 35 35 A K G > S+ 0 0 205 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.759 122.4 58.8 -70.0 -23.5 -8.3 46.7 49.4 36 36 A D G 3 S+ 0 0 78 1,-0.2 -1,-0.3 -7,-0.1 -4,-0.0 0.563 87.9 80.2 -80.1 -8.9 -5.6 47.8 51.8 37 37 A G G < + 0 0 5 -3,-1.1 -1,-0.2 -8,-0.1 -2,-0.2 0.766 64.1 105.5 -71.0 -29.6 -5.5 51.2 50.1 38 38 A L < - 0 0 72 -3,-0.5 2,-0.3 -4,-0.3 5,-0.2 -0.151 46.1-172.1 -55.1 145.5 -8.5 52.8 51.7 39 39 A W B > S-F 42 0B 22 3,-2.2 3,-1.5 1,-0.0 24,-0.1 -0.873 77.2 -15.7-144.5 105.8 -7.9 55.4 54.4 40 40 A N T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.869 125.9 -62.2 64.5 34.8 -10.9 56.7 56.3 41 41 A R T 3 S+ 0 0 235 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.264 112.8 124.9 72.6 -10.8 -13.0 55.1 53.5 42 42 A Y B < -F 39 0B 80 -3,-1.5 -3,-2.2 -5,-0.1 -1,-0.3 -0.403 59.4-129.5 -74.9 157.1 -11.3 57.5 51.0 43 43 A R > - 0 0 75 -5,-0.2 3,-0.6 1,-0.1 5,-0.2 -0.769 17.7-118.9-104.9 151.6 -9.5 56.0 48.1 44 44 A P G >> S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 3,-1.9 0.943 112.5 54.2 -55.1 -50.8 -5.9 57.0 47.2 45 45 A E G 34 S+ 0 0 98 -13,-0.3 114,-0.1 1,-0.3 -12,-0.0 0.787 107.0 53.9 -54.2 -31.1 -6.8 58.4 43.8 46 46 A E G <4 S+ 0 0 101 -3,-0.6 -1,-0.3 1,-0.1 -3,-0.1 0.025 116.7 33.8 -97.2 29.8 -9.5 60.6 45.4 47 47 A L T <4 S+ 0 0 7 -3,-1.9 -2,-0.2 -5,-0.1 -1,-0.1 0.418 103.3 66.0-147.5 -33.4 -7.1 62.3 47.9 48 48 A A S < S+ 0 0 7 -4,-2.5 111,-0.8 -5,-0.2 -3,-0.1 -0.105 81.4 126.4 -86.1 35.4 -3.8 62.5 46.1 49 49 A N > - 0 0 41 109,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.805 66.4-139.6 -97.4 132.7 -5.7 65.0 44.0 50 50 A P H > S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.872 109.2 45.9 -59.8 -33.0 -4.4 68.5 43.4 51 51 A Q H >> S+ 0 0 121 2,-0.2 4,-3.4 1,-0.2 3,-0.6 0.978 108.1 53.3 -69.5 -57.9 -8.0 69.7 43.7 52 52 A A H 3> S+ 0 0 23 1,-0.3 4,-1.1 2,-0.2 8,-0.3 0.755 108.9 54.8 -48.9 -25.1 -8.7 67.6 46.8 53 53 A F H 3< S+ 0 0 11 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.904 111.6 39.4 -76.6 -45.4 -5.6 69.2 48.2 54 54 A A H << S+ 0 0 81 -4,-1.5 -2,-0.2 -3,-0.6 -3,-0.1 0.900 113.2 58.0 -69.9 -40.0 -6.8 72.8 47.7 55 55 A K H < S- 0 0 168 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 136.4 -6.8 -57.8 -37.3 -10.3 71.8 48.7 56 56 A D >X + 0 0 54 -4,-1.1 4,-1.5 -5,-0.3 3,-1.1 -0.425 65.7 176.0-164.4 77.0 -9.1 70.6 52.1 57 57 A P H 3> S+ 0 0 32 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.653 79.2 66.2 -60.0 -19.4 -5.3 70.6 52.5 58 58 A E H 3> S+ 0 0 79 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.875 103.7 43.7 -73.4 -36.8 -5.6 69.5 56.2 59 59 A K H <> S+ 0 0 49 -3,-1.1 4,-2.4 2,-0.2 -1,-0.1 0.955 114.0 48.7 -72.7 -49.8 -7.1 66.1 55.2 60 60 A V H X S+ 0 0 1 -4,-1.5 4,-2.5 -8,-0.3 -2,-0.2 0.893 113.9 46.2 -57.6 -43.3 -4.6 65.4 52.4 61 61 A W H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.863 108.9 56.7 -68.0 -33.4 -1.6 66.3 54.6 62 62 A K H X S+ 0 0 100 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.928 108.9 47.3 -62.1 -41.8 -3.1 64.2 57.3 63 63 A W H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.963 113.9 45.3 -62.4 -54.2 -3.1 61.3 54.9 64 64 A Y H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.861 109.7 56.0 -59.5 -36.3 0.4 61.9 53.7 65 65 A A H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.950 109.5 46.8 -59.4 -48.2 1.6 62.3 57.3 66 66 A W H X S+ 0 0 96 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.899 113.5 48.2 -59.4 -45.5 0.1 58.9 58.1 67 67 A R H X S+ 0 0 50 -4,-2.5 4,-2.6 2,-0.2 3,-0.4 0.929 111.8 48.2 -63.0 -47.5 1.7 57.3 55.1 68 68 A M H X S+ 0 0 2 -4,-3.0 4,-3.6 1,-0.2 -2,-0.2 0.918 104.6 60.2 -58.4 -45.7 5.2 58.8 55.8 69 69 A E H < S+ 0 0 123 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.860 111.5 42.0 -47.8 -40.2 4.9 57.6 59.4 70 70 A K H >X S+ 0 0 87 -4,-1.2 4,-1.7 -3,-0.4 3,-1.7 0.954 116.4 44.8 -74.3 -56.0 4.7 54.1 57.9 71 71 A V H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.877 106.9 59.3 -59.8 -40.1 7.3 54.3 55.2 72 72 A F T 3< S+ 0 0 35 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.1 0.392 118.7 31.7 -72.3 6.5 9.8 56.1 57.5 73 73 A N T <4 S+ 0 0 106 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.439 95.9 104.8-134.1 -15.4 9.7 53.0 59.7 74 74 A A < - 0 0 12 -4,-1.7 -46,-0.1 -3,-0.1 -47,-0.0 -0.362 63.2-133.6 -70.2 150.2 9.0 50.2 57.2 75 75 A Q - 0 0 94 -48,-0.4 2,-0.1 424,-0.2 28,-0.1 -0.809 24.0 -99.0-107.9 147.6 11.8 47.9 56.3 76 76 A P - 0 0 22 0, 0.0 -52,-0.1 0, 0.0 2,-0.1 -0.390 40.9-146.4 -65.7 136.9 12.8 46.7 52.8 77 77 A N > - 0 0 17 -54,-0.2 4,-3.2 -2,-0.1 5,-0.2 -0.190 33.5 -81.1 -93.8-173.5 11.6 43.3 51.8 78 78 A K H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.835 128.6 51.6 -59.5 -37.6 12.9 40.4 49.6 79 79 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.952 112.3 46.1 -66.4 -46.6 11.8 42.1 46.4 80 80 A H H > S+ 0 0 0 -57,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.975 115.1 48.2 -55.0 -55.0 13.6 45.3 47.5 81 81 A Q H X S+ 0 0 42 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.896 112.1 49.0 -47.6 -54.5 16.6 43.2 48.5 82 82 A A H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.850 107.1 52.4 -59.1 -42.8 16.6 41.2 45.2 83 83 A F H < S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.863 112.5 47.2 -65.2 -33.8 16.4 44.3 42.9 84 84 A A H X S+ 0 0 12 -4,-1.8 4,-1.5 -5,-0.3 3,-0.4 0.853 111.1 53.1 -72.5 -34.5 19.4 45.7 44.7 85 85 A E H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.920 105.5 51.8 -64.8 -46.1 21.1 42.3 44.4 86 86 A L H <>S+ 0 0 4 -4,-2.6 6,-2.5 1,-0.2 5,-1.2 0.644 108.4 54.1 -67.0 -14.6 20.6 42.1 40.7 87 87 A E H >45S+ 0 0 29 -4,-0.5 3,-0.9 -3,-0.4 -1,-0.2 0.818 104.9 50.8 -87.6 -36.1 22.2 45.6 40.4 88 88 A R H 3<5S+ 0 0 91 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.874 105.3 59.4 -67.9 -35.4 25.4 44.7 42.3 89 89 A L T 3<5S- 0 0 34 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.563 115.6-115.8 -69.3 -9.8 25.7 41.7 39.9 90 90 A G T < 5S+ 0 0 39 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 0.485 91.5 99.1 87.5 3.8 25.8 44.0 36.9 91 91 A V < + 0 0 8 -5,-1.2 -76,-1.1 1,-0.1 2,-0.5 0.933 68.7 62.5 -86.0 -58.6 22.6 42.8 35.3 92 92 A L E +a 15 0A 4 -6,-2.5 -2,-0.2 1,-0.2 -76,-0.2 -0.581 60.8 179.0 -70.3 119.2 20.1 45.4 36.4 93 93 A K E + 0 0 78 -78,-3.6 2,-0.3 -2,-0.5 -77,-0.2 0.846 66.2 1.4 -88.9 -37.9 21.4 48.7 34.8 94 94 A C E -a 16 0A 0 -79,-0.8 -77,-1.8 16,-0.0 2,-0.6 -0.990 58.4-146.2-154.2 141.5 18.6 50.9 36.1 95 95 A L E -ac 17 112A 0 16,-2.3 18,-1.5 -2,-0.3 2,-0.7 -0.933 11.2-164.7-113.7 115.5 15.5 50.6 38.2 96 96 A I E -ac 18 113A 0 -79,-3.5 -77,-1.8 -2,-0.6 2,-0.3 -0.877 17.1-178.3-100.1 109.3 12.6 52.9 37.3 97 97 A T E -ac 19 114A 2 16,-1.8 18,-1.7 -2,-0.7 19,-0.5 -0.844 32.8-162.2-113.3 149.1 10.1 53.0 40.2 98 98 A Q + 0 0 27 -79,-1.4 2,-0.4 -2,-0.3 -78,-0.1 0.411 62.6 114.4 -98.8 -3.3 6.7 54.7 40.6 99 99 A N - 0 0 10 -80,-0.2 17,-0.1 1,-0.1 -2,-0.1 -0.552 52.6-162.2 -77.2 127.0 7.0 54.3 44.4 100 100 A V + 0 0 18 -2,-0.4 19,-2.8 18,-0.1 20,-0.3 0.435 67.7 91.7 -86.5 -1.2 7.3 57.4 46.5 101 101 A D S S- 0 0 10 17,-0.2 3,-0.2 18,-0.1 19,-0.1 -0.309 80.7-127.6 -80.5 177.3 8.6 55.5 49.4 102 102 A G S > S+ 0 0 7 1,-0.1 4,-1.5 -31,-0.1 -1,-0.1 0.046 70.2 116.0-118.4 29.9 12.3 55.1 49.7 103 103 A L H > + 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.831 67.6 60.4 -67.9 -35.0 12.6 51.4 50.1 104 104 A H H >>S+ 0 0 3 1,-0.2 5,-1.6 2,-0.2 4,-0.9 0.965 108.0 43.3 -59.7 -52.6 14.6 50.6 46.9 105 105 A E H >45S+ 0 0 68 1,-0.2 3,-1.0 3,-0.2 -1,-0.2 0.909 111.5 57.9 -58.1 -41.6 17.6 52.8 47.9 106 106 A R H 3<5S+ 0 0 110 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.957 100.2 54.0 -52.4 -56.0 17.4 51.3 51.4 107 107 A A H 3<5S- 0 0 16 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.759 133.2 -95.2 -51.2 -23.3 17.7 47.8 50.1 108 108 A G T <<5S+ 0 0 41 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.296 70.8 153.0 127.2 -11.4 20.9 49.2 48.4 109 109 A S < - 0 0 8 -5,-1.6 -1,-0.2 -29,-0.1 3,-0.1 -0.126 19.0-174.4 -49.2 145.1 19.9 50.1 44.8 110 110 A R + 0 0 224 1,-0.2 2,-1.2 -26,-0.1 -1,-0.1 0.800 67.5 53.6-109.5 -54.1 22.0 52.9 43.4 111 111 A N S S+ 0 0 73 -18,-0.1 -16,-2.3 2,-0.0 2,-0.5 -0.720 70.5 154.4 -91.0 92.5 20.6 53.9 40.0 112 112 A V E -c 95 0A 20 -2,-1.2 2,-0.7 -18,-0.2 -16,-0.2 -0.937 32.8-155.8-128.4 114.5 17.0 54.7 40.7 113 113 A I E -c 96 0A 18 -18,-1.5 -16,-1.8 -2,-0.5 2,-1.4 -0.750 15.0-148.3 -83.9 117.4 14.8 57.0 38.6 114 114 A H E > -c 97 0A 52 -2,-0.7 3,-1.1 1,-0.2 -16,-0.2 -0.695 16.4-175.9 -91.0 89.2 11.9 58.2 40.9 115 115 A L T 3 S+ 0 0 0 -18,-1.7 -17,-0.2 -2,-1.4 -1,-0.2 0.760 76.4 32.1 -53.2 -35.5 9.2 58.6 38.3 116 116 A H T 3 S- 0 0 32 -19,-0.5 41,-1.9 1,-0.3 2,-0.3 0.174 110.1-102.8-117.8 19.9 6.6 60.0 40.7 117 117 A G E < -G 156 0C 8 -3,-1.1 -1,-0.3 39,-0.3 2,-0.3 -0.695 40.5 -79.5 103.1-154.3 8.4 62.0 43.4 118 118 A S E > -G 155 0C 23 37,-0.6 3,-0.8 -2,-0.3 37,-0.7 -0.962 3.0-147.3-160.3 139.8 9.3 61.2 46.9 119 119 A L E 3 S+ 0 0 1 -19,-2.8 -18,-0.1 -2,-0.3 14,-0.1 0.461 103.9 66.7 -82.5 -3.8 7.7 61.2 50.4 120 120 A R E 3 S+ 0 0 49 -20,-0.3 13,-0.8 35,-0.1 2,-0.4 0.543 95.5 72.2 -89.4 -11.8 11.1 62.2 51.7 121 121 A V E < - 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