==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 08-SEP-97 1BUZ . COMPND 2 MOLECULE: SPOIIAA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.KOVACS,D.COMFORT,M.LORD,I.D.CAMPBELL,M.D.YUDKIN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.9 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 . 1 0.9 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 145 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 172.6 2.1 0.0 -1.2 2 2 A L - 0 0 54 17,-0.2 17,-0.3 19,-0.0 2,-0.1 -0.993 360.0-154.8-149.6 143.6 2.1 2.5 -4.1 3 3 A G - 0 0 26 15,-5.2 2,-0.2 -2,-0.3 17,-0.1 -0.120 6.0-154.7-100.8-161.1 1.9 2.2 -7.9 4 4 A I + 0 0 73 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.785 9.8 179.7 179.8 135.1 3.1 4.4 -10.7 5 5 A D - 0 0 79 11,-0.3 11,-0.4 -2,-0.2 2,-0.4 -0.986 6.7-163.5-144.4 150.7 2.2 5.0 -14.4 6 6 A M + 0 0 109 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -1.000 11.3 170.0-140.3 136.5 3.4 7.2 -17.2 7 7 A N E -A 14 0A 79 7,-2.7 7,-0.8 -2,-0.4 2,-0.4 -0.947 19.3-142.3-141.5 159.8 1.8 8.2 -20.5 8 8 A V E +A 13 0A 94 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.974 15.0 176.7-128.0 140.9 2.5 10.7 -23.2 9 9 A K E > S-A 12 0A 108 3,-1.3 3,-3.0 -2,-0.4 2,-1.3 -0.842 76.4 -42.6-147.6 104.2 0.0 12.8 -25.3 10 10 A E T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 106,-0.1 0.122 132.3 -33.8 64.5 -27.8 1.2 15.3 -27.8 11 11 A S T 3 S+ 0 0 15 -2,-1.3 33,-4.0 1,-0.3 2,-0.6 0.224 114.2 114.2 162.5 -5.5 3.7 16.2 -25.1 12 12 A V E < -Ab 9 44A 0 -3,-3.0 -3,-1.3 31,-0.3 2,-0.9 -0.806 52.1-153.2 -93.1 120.4 1.8 15.6 -21.9 13 13 A L E -Ab 8 45A 10 31,-3.8 33,-0.9 -2,-0.6 -5,-0.3 -0.823 12.0-148.5 -97.0 102.3 3.1 12.8 -19.8 14 14 A C E -Ab 7 46A 10 -2,-0.9 -7,-2.7 -7,-0.8 2,-0.6 -0.503 7.2-157.8 -71.3 134.7 0.2 11.4 -17.8 15 15 A I E - b 0 47A 8 31,-2.4 33,-1.2 -9,-0.3 2,-0.9 -0.908 2.7-163.9-120.4 101.7 1.3 10.0 -14.4 16 16 A R E - b 0 48A 128 -2,-0.6 2,-0.5 -11,-0.4 -11,-0.3 -0.760 10.7-172.0 -88.8 104.1 -1.1 7.5 -12.9 17 17 A L E - b 0 49A 12 -2,-0.9 34,-0.8 31,-0.5 33,-0.6 -0.854 5.4-179.1-100.7 128.6 -0.2 7.1 -9.3 18 18 A T E + b 0 51A 58 -2,-0.5 -15,-5.2 31,-0.2 2,-0.3 -0.956 50.0 36.0-132.3 113.3 -2.0 4.4 -7.3 19 19 A G S S- 0 0 4 32,-1.2 34,-0.4 -2,-0.4 2,-0.3 -0.877 98.1 -17.3 156.9-119.0 -1.3 3.9 -3.6 20 20 A E - 0 0 66 -2,-0.3 2,-0.6 32,-0.1 32,-0.1 -0.844 44.2-135.2-123.0 159.8 -0.6 6.4 -0.9 21 21 A L + 0 0 27 -2,-0.3 35,-2.4 4,-0.1 37,-0.4 -0.808 55.4 120.0-117.8 87.6 0.5 10.1 -0.9 22 22 A D S > S- 0 0 27 -2,-0.6 4,-5.7 33,-0.2 5,-0.5 -0.891 83.3 -84.1-141.2 169.3 3.2 10.5 1.7 23 23 A H T 4 S+ 0 0 97 -2,-0.3 4,-0.3 1,-0.3 -2,-0.0 0.718 132.7 53.3 -46.8 -20.8 6.8 11.6 2.0 24 24 A H T > S+ 0 0 130 2,-0.2 4,-0.6 3,-0.1 -1,-0.3 0.934 119.2 28.6 -80.1 -52.3 7.4 7.9 1.0 25 25 A T H > S+ 0 0 8 -3,-0.2 4,-0.8 1,-0.2 3,-0.3 0.767 115.8 62.8 -78.7 -27.9 5.2 7.9 -2.1 26 26 A A H X S+ 0 0 3 -4,-5.7 4,-1.2 1,-0.2 -1,-0.2 0.734 93.0 67.3 -67.9 -22.6 5.8 11.6 -2.7 27 27 A E H >> S+ 0 0 101 -5,-0.5 4,-1.7 -4,-0.3 3,-0.7 0.931 89.0 61.8 -62.4 -48.1 9.5 10.7 -3.1 28 28 A T H 3X S+ 0 0 43 -4,-0.6 4,-1.1 -3,-0.3 3,-0.3 0.873 108.2 43.8 -44.4 -46.0 8.7 8.8 -6.3 29 29 A L H 3X S+ 0 0 18 -4,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.788 102.5 69.2 -70.8 -28.6 7.6 12.1 -7.8 30 30 A K H XX S+ 0 0 104 -4,-1.2 4,-0.9 -3,-0.7 3,-0.8 0.903 103.7 42.1 -55.0 -44.3 10.6 13.7 -6.2 31 31 A Q H 3X S+ 0 0 108 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.3 0.806 105.2 63.9 -72.2 -30.9 12.8 11.8 -8.7 32 32 A K H 3X S+ 0 0 15 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.620 96.8 62.8 -67.3 -11.9 10.3 12.6 -11.5 33 33 A V H < S+ 0 0 90 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.898 116.3 41.2 -64.2 -42.6 13.9 14.0 -14.9 36 36 A S H >< S+ 0 0 13 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.720 95.1 82.7 -76.7 -22.7 11.3 16.6 -15.7 37 37 A L H 3< S- 0 0 44 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 121.7 -3.4 -48.8 -35.1 13.7 19.3 -14.7 38 38 A E T << S+ 0 0 173 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 -0.417 74.2 153.6-161.6 74.6 15.1 18.9 -18.2 39 39 A K < - 0 0 105 -3,-0.8 2,-0.1 2,-0.1 3,-0.1 0.929 66.6 -97.9 -70.2 -47.4 13.5 16.1 -20.2 40 40 A D S S+ 0 0 151 1,-0.5 -1,-0.1 -4,-0.2 -4,-0.0 -0.539 88.3 15.3 167.3 -91.0 14.3 17.8 -23.5 41 41 A D S S- 0 0 110 -2,-0.1 -1,-0.5 -3,-0.0 2,-0.3 0.621 104.4 -66.2 -79.7-124.3 11.7 19.9 -25.3 42 42 A I + 0 0 51 -3,-0.1 32,-0.0 -4,-0.1 -1,-0.0 -0.752 59.7 171.6-140.1 88.4 8.6 21.1 -23.6 43 43 A R - 0 0 101 -2,-0.3 -31,-0.3 -7,-0.1 2,-0.3 -0.010 25.4-117.1 -82.3-168.7 6.2 18.3 -22.5 44 44 A H E -b 12 0A 22 -33,-4.0 -31,-3.8 31,-0.1 2,-0.3 -0.918 14.9-124.5-133.7 158.7 3.1 18.6 -20.4 45 45 A I E +b 13 0A 5 31,-0.7 -31,-0.2 -2,-0.3 2,-0.1 -0.686 22.2 174.9-102.5 157.0 2.0 17.2 -17.0 46 46 A V E -b 14 0A 5 -33,-0.9 -31,-2.4 -2,-0.3 2,-0.2 -0.495 8.9-176.7-163.5 82.7 -1.1 15.1 -16.3 47 47 A L E +b 15 0A 12 31,-0.8 33,-0.4 -33,-0.2 -31,-0.2 -0.485 9.6 162.4 -83.4 155.2 -1.5 13.8 -12.8 48 48 A N E -b 16 0A 34 -33,-1.2 2,-0.6 -2,-0.2 -31,-0.5 -0.552 15.4-168.1-176.6 103.7 -4.4 11.6 -11.8 49 49 A L E +b 17 0A 17 31,-0.6 3,-0.2 -33,-0.2 -31,-0.2 -0.891 11.2 174.2-103.9 123.1 -4.5 9.3 -8.7 50 50 A E E S+ 0 0 174 -33,-0.6 2,-0.7 -2,-0.6 -32,-0.1 0.614 76.5 63.0 -97.8 -18.6 -7.4 6.8 -8.6 51 51 A D E +b 18 0A 76 -34,-0.8 -32,-1.2 -31,-0.0 2,-0.7 -0.597 68.9 163.4-107.4 67.7 -6.1 5.2 -5.4 52 52 A L + 0 0 54 -2,-0.7 -32,-0.1 -3,-0.2 -34,-0.0 -0.797 14.1 130.8 -91.4 117.1 -6.4 8.1 -3.1 53 53 A S S S+ 0 0 77 -2,-0.7 -1,-0.1 -34,-0.4 -33,-0.1 0.472 73.7 8.6-124.5 -90.2 -6.2 6.9 0.6 54 54 A F S S+ 0 0 84 -35,-0.2 -34,-0.1 2,-0.0 -2,-0.1 0.998 71.2 160.3 -61.9 -70.8 -3.9 8.6 3.0 55 55 A M + 0 0 12 2,-0.0 -33,-0.2 1,-0.0 2,-0.1 0.918 18.5 169.1 41.6 90.5 -2.7 11.5 1.0 56 56 A D - 0 0 74 -35,-2.4 3,-0.4 33,-0.0 4,-0.4 -0.170 54.1 -76.4-109.1-156.9 -1.4 13.9 3.6 57 57 A S S > S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -35,-0.1 0.131 108.0 92.1 -92.7 18.7 0.7 17.1 3.5 58 58 A S T 4 S+ 0 0 42 -37,-0.4 4,-0.4 2,-0.1 -1,-0.2 0.919 100.7 22.7 -76.6 -47.4 3.8 15.0 2.9 59 59 A G T > S+ 0 0 1 -38,-0.4 4,-2.0 -3,-0.4 5,-0.3 0.518 101.2 92.5 -95.3 -9.4 3.6 15.2 -0.9 60 60 A L H > S+ 0 0 22 -4,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.896 96.3 37.1 -49.3 -45.6 1.5 18.3 -0.8 61 61 A G H X S+ 0 0 44 -4,-0.5 4,-4.5 2,-0.2 5,-0.3 0.822 109.3 62.3 -76.2 -33.7 4.7 20.3 -1.1 62 62 A V H 4 S+ 0 0 33 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.754 113.2 38.4 -62.5 -24.1 6.3 17.8 -3.4 63 63 A I H X S+ 0 0 22 -4,-2.0 4,-1.7 -3,-0.2 -2,-0.2 0.800 118.6 46.6 -93.4 -37.5 3.5 18.7 -5.8 64 64 A L H X S+ 0 0 39 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.891 109.7 54.2 -70.8 -41.3 3.5 22.4 -5.0 65 65 A G H < S+ 0 0 40 -4,-4.5 -1,-0.2 1,-0.2 -3,-0.2 0.700 110.4 49.3 -65.2 -19.8 7.2 22.6 -5.3 66 66 A R H >> S+ 0 0 8 -5,-0.3 4,-5.4 2,-0.2 3,-0.7 0.832 95.4 69.4 -86.4 -38.0 6.8 21.0 -8.7 67 67 A Y H 3X S+ 0 0 26 -4,-1.7 4,-1.2 1,-0.3 -2,-0.2 0.868 109.8 36.3 -46.4 -44.0 4.1 23.4 -9.9 68 68 A K H 3< S+ 0 0 146 -4,-1.1 -1,-0.3 2,-0.2 4,-0.2 0.613 120.5 50.8 -84.6 -14.9 6.8 26.1 -10.0 69 69 A Q H <4 S+ 0 0 73 -3,-0.7 4,-0.3 -5,-0.2 -2,-0.2 0.794 108.4 49.4 -89.6 -34.4 9.3 23.6 -11.1 70 70 A I H >X S+ 0 0 11 -4,-5.4 3,-0.9 1,-0.2 4,-0.7 0.850 112.4 48.2 -72.1 -35.9 7.1 22.3 -14.0 71 71 A K T 3< S+ 0 0 125 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.688 98.0 71.3 -76.0 -19.5 6.5 25.8 -15.2 72 72 A Q T 34 S+ 0 0 119 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 96.4 52.3 -68.8 -17.9 10.2 26.4 -14.9 73 73 A I T <4 S- 0 0 44 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.790 128.3 -96.5 -86.0 -32.6 10.6 24.2 -17.9 74 74 A G S < S+ 0 0 47 -4,-0.7 -3,-0.2 -3,-0.1 -2,-0.1 0.730 91.2 78.5 115.0 51.5 8.0 26.1 -19.9 75 75 A G S S- 0 0 4 -5,-0.4 2,-0.3 -4,-0.0 -31,-0.1 -0.324 74.5 -82.9-145.7-131.5 4.7 24.3 -19.6 76 76 A E - 0 0 86 -2,-0.1 -31,-0.7 -6,-0.1 2,-0.5 -0.983 23.6-121.1-154.1 158.0 1.9 24.0 -17.0 77 77 A M + 0 0 6 -2,-0.3 2,-0.3 -33,-0.1 -10,-0.0 -0.921 31.5 175.1-109.4 123.2 1.1 22.1 -13.9 78 78 A V + 0 0 10 -2,-0.5 -31,-0.8 32,-0.1 2,-0.3 -0.926 4.5 171.2-126.2 150.6 -2.1 20.0 -13.8 79 79 A V B +c 101 0B 13 21,-0.7 23,-0.5 -2,-0.3 2,-0.2 -0.929 2.6 165.1-160.7 133.1 -3.5 17.7 -11.1 80 80 A C + 0 0 9 -33,-0.4 -31,-0.6 -2,-0.3 23,-0.1 -0.563 39.1 93.9-131.5-165.5 -6.8 15.9 -10.7 81 81 A A + 0 0 22 -2,-0.2 22,-0.1 -33,-0.2 -1,-0.1 0.911 57.8 162.7 77.6 46.3 -8.2 13.0 -8.7 82 82 A I - 0 0 27 20,-0.3 -30,-0.1 -3,-0.1 21,-0.1 0.012 17.7-162.8 -81.4-167.5 -9.6 15.3 -6.0 83 83 A S >> - 0 0 44 1,-0.0 4,-2.4 20,-0.0 3,-1.2 -0.964 36.8-106.0-172.3 163.2 -12.2 14.4 -3.4 84 84 A P T 34 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.555 126.1 35.7 -75.0 -8.2 -14.7 15.9 -0.8 85 85 A A T 34 S+ 0 0 65 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 -0.061 122.1 44.6-132.7 29.3 -12.3 14.8 1.9 86 86 A V T X4 S+ 0 0 8 -3,-1.2 3,-1.8 2,-0.0 4,-0.4 0.472 96.9 65.5-139.3 -36.0 -9.0 15.4 0.0 87 87 A K T 3X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.3 3,-0.2 0.566 84.5 82.3 -69.6 -7.9 -9.4 18.8 -1.6 88 88 A R H 3> S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.712 80.3 64.9 -68.4 -20.8 -9.6 20.1 2.0 89 89 A L H <> S+ 0 0 28 -3,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.924 114.9 27.7 -66.9 -46.3 -5.8 20.0 1.9 90 90 A F H > S+ 0 0 14 -4,-0.4 4,-2.0 -3,-0.2 6,-0.9 0.688 115.7 64.0 -87.2 -22.1 -5.6 22.7 -0.7 91 91 A D H < S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.824 109.2 40.5 -69.6 -32.4 -8.9 24.2 0.4 92 92 A M H < S+ 0 0 175 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.790 111.3 56.4 -84.3 -31.8 -7.3 25.1 3.7 93 93 A S H < S- 0 0 71 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.875 90.7-149.1 -66.7 -39.0 -4.1 26.1 2.2 94 94 A G S < S+ 0 0 55 -4,-2.0 3,-0.3 1,-0.0 -3,-0.1 0.509 75.6 99.4 79.8 5.5 -5.8 28.7 0.0 95 95 A L >> + 0 0 81 -5,-0.4 3,-3.4 1,-0.2 4,-0.5 0.201 38.2 116.8-104.6 11.7 -3.2 28.1 -2.6 96 96 A F H >> + 0 0 41 -6,-0.9 4,-2.2 1,-0.3 3,-1.7 0.807 69.2 64.5 -48.0 -33.5 -5.4 25.8 -4.6 97 97 A K H 34 S+ 0 0 186 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.769 99.6 52.4 -62.3 -25.7 -5.2 28.4 -7.3 98 98 A I H <4 S+ 0 0 37 -3,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.521 117.0 38.6 -86.0 -7.7 -1.5 27.5 -7.4 99 99 A I H << S- 0 0 0 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.503 91.2-157.7-114.5 -15.0 -2.4 23.9 -7.7 100 100 A R < - 0 0 174 -4,-2.2 -21,-0.7 -5,-0.2 2,-0.2 0.844 21.7-174.6 30.2 88.6 -5.4 24.5 -10.0 101 101 A F B +c 79 0B 37 -5,-0.2 -21,-0.2 -23,-0.1 2,-0.2 -0.538 13.9 173.6-105.0 172.4 -7.3 21.3 -9.3 102 102 A E - 0 0 62 -23,-0.5 -20,-0.3 -2,-0.2 2,-0.2 -0.515 35.9 -92.0-147.2-145.5 -10.4 19.7 -10.8 103 103 A Q - 0 0 117 -2,-0.2 2,-5.1 -22,-0.1 4,-0.1 -0.672 62.3 -81.0-153.8 91.0 -12.5 16.6 -10.7 104 104 A S S > S+ 0 0 82 1,-0.3 3,-7.4 -2,-0.2 6,-0.2 -0.087 122.8 83.0 47.6 -63.8 -11.8 13.8 -13.2 105 105 A E G > S+ 0 0 162 -2,-5.1 3,-1.3 1,-0.3 4,-0.4 0.756 78.6 69.2 -33.8 -31.8 -13.8 15.8 -15.7 106 106 A Q G 3> + 0 0 11 1,-0.3 4,-6.0 2,-0.2 5,-0.4 0.617 63.7 108.6 -65.8 -11.8 -10.5 17.6 -16.1 107 107 A Q G <4 S+ 0 0 151 -3,-7.4 4,-0.4 1,-0.3 -1,-0.3 0.759 88.3 38.2 -34.8 -31.6 -9.4 14.4 -17.7 108 108 A A T X4>S+ 0 0 71 -3,-1.3 3,-1.3 -4,-0.2 5,-0.5 0.923 120.5 41.0 -86.5 -55.5 -9.5 16.6 -20.8 109 109 A L G >>5S+ 0 0 105 -4,-0.4 3,-2.0 1,-0.3 4,-0.8 0.715 101.6 77.0 -64.8 -20.4 -8.3 19.9 -19.4 110 110 A L G 3<5S+ 0 0 4 -4,-6.0 -1,-0.3 1,-0.3 -3,-0.2 0.872 75.5 73.3 -56.6 -38.8 -5.8 17.7 -17.6 111 111 A T G <45S- 0 0 25 -3,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.515 136.4 -87.2 -54.9 -1.4 -3.8 17.4 -20.8 112 112 A L T <45 - 0 0 13 -3,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.546 53.0 -94.9 101.7 14.2 -3.0 21.0 -20.0 113 113 A G S <