==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIFFERENTIATION 16-MAY-01 1H4Y . COMPND 2 MOLECULE: ANTI-SIGMA F FACTOR ANTAGONIST; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SPHAERICUS; . AUTHOR P.R.SEAVERS,R.J.LEWIS,J.A.BRANNIGAN,K.H.G.VERSCHUEREN, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 0 0 1 0 2 1 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 0 1 0 1 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A A 0 0 77 0, 0.0 16,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.9 4.5 -6.9 10.6 2 3 A F E -A 16 0A 43 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.973 360.0-148.2-149.8 159.2 7.8 -5.6 11.7 3 4 A Q E -A 15 0A 91 12,-1.6 12,-2.7 -2,-0.3 2,-0.5 -0.997 9.6-160.7-126.9 129.1 11.3 -4.7 10.4 4 5 A L E +A 14 0A 57 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.963 16.5 174.0-108.0 128.4 14.4 -5.0 12.5 5 6 A E E -A 13 0A 91 8,-2.3 8,-3.3 -2,-0.5 2,-0.7 -0.962 26.8-144.5-139.8 120.4 17.4 -3.0 11.2 6 7 A M E +A 12 0A 90 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.688 18.2 178.1 -73.9 113.2 20.9 -2.6 12.9 7 8 A V E S+ 0 0 63 4,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.886 75.4 0.7 -81.4 -42.6 21.9 1.0 12.1 8 9 A T E > S-A 11 0A 64 3,-1.4 3,-0.6 -3,-0.2 -1,-0.3 -0.826 89.6 -93.0-129.4 176.1 25.1 0.5 14.2 9 10 A R T 3 S+ 0 0 200 -2,-0.3 31,-0.4 1,-0.2 3,-0.1 0.699 128.6 34.3 -62.0 -18.9 26.5 -2.4 16.1 10 11 A E T 3 S+ 0 0 105 31,-0.2 32,-2.9 1,-0.1 33,-1.4 0.535 108.1 66.1-117.6 -7.1 24.7 -0.9 19.0 11 12 A T E < -Ab 8 43A 16 -3,-0.6 -4,-2.3 30,-0.2 -3,-1.4 -0.982 55.7-172.4-123.3 124.6 21.5 0.7 17.8 12 13 A V E -Ab 6 44A 2 31,-2.5 33,-2.5 -2,-0.4 2,-0.5 -0.934 12.9-149.1-116.9 137.7 18.6 -1.2 16.4 13 14 A V E -Ab 5 45A 0 -8,-3.3 -8,-2.3 -2,-0.4 2,-0.6 -0.872 8.8-164.5 -99.0 130.0 15.5 0.3 14.7 14 15 A I E -Ab 4 46A 0 31,-2.6 33,-2.5 -2,-0.5 2,-0.5 -0.950 7.2-164.8-113.7 107.2 12.3 -1.8 15.1 15 16 A R E -Ab 3 47A 39 -12,-2.7 -12,-1.6 -2,-0.6 2,-0.4 -0.818 5.3-157.9 -95.8 127.4 9.6 -0.6 12.7 16 17 A L E -A 2 0A 2 31,-2.2 34,-0.7 -2,-0.5 2,-0.4 -0.849 7.8-170.9-111.5 142.8 6.0 -1.8 13.4 17 18 A F E - b 0 50A 55 -16,-2.7 2,-0.6 -2,-0.4 34,-0.3 -0.994 57.4 -29.3-133.9 125.3 3.2 -2.1 10.8 18 19 A G E S- b 0 51A 28 32,-2.4 34,-2.3 -2,-0.4 35,-1.3 -0.601 111.2 -23.5 78.8-114.8 -0.5 -2.8 11.6 19 20 A E - 0 0 119 -2,-0.6 2,-0.4 32,-0.2 35,-0.1 -0.978 58.9-122.5-136.2 150.2 -0.9 -4.9 14.7 20 21 A L - 0 0 20 33,-0.5 2,-0.2 -2,-0.3 38,-0.1 -0.730 24.6-164.5 -92.3 135.9 1.4 -7.3 16.5 21 22 A D > - 0 0 88 -2,-0.4 4,-2.4 36,-0.0 5,-0.2 -0.595 40.3 -92.2-107.5 178.7 0.3 -10.8 17.0 22 23 A H H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.836 123.4 55.1 -62.8 -30.4 1.9 -13.3 19.4 23 24 A H H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 111.0 44.8 -68.3 -43.1 4.2 -14.8 16.8 24 25 A A H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.901 111.0 53.0 -69.4 -40.9 5.7 -11.4 16.0 25 26 A V H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.931 111.8 46.3 -59.1 -44.3 6.0 -10.5 19.7 26 27 A E H X S+ 0 0 85 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.916 111.2 51.0 -68.9 -38.6 7.9 -13.7 20.4 27 28 A Q H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.914 113.2 46.1 -63.3 -41.6 10.2 -13.2 17.3 28 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.939 113.7 48.4 -65.3 -47.4 11.1 -9.6 18.4 29 30 A R H X S+ 0 0 110 -4,-2.6 4,-2.2 -5,-0.3 5,-0.3 0.940 114.7 45.8 -58.8 -46.6 11.6 -10.7 22.0 30 31 A A H X S+ 0 0 38 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.949 117.7 40.4 -61.7 -52.6 13.8 -13.5 20.9 31 32 A K H X S+ 0 0 118 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.901 119.4 43.1 -67.3 -41.9 16.0 -11.7 18.4 32 33 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.903 110.6 54.0 -78.6 -39.7 16.4 -8.5 20.3 33 34 A S H X S+ 0 0 22 -4,-2.2 4,-2.8 -5,-0.4 5,-0.3 0.951 110.9 48.2 -57.1 -41.5 17.0 -10.0 23.7 34 35 A T H X S+ 0 0 80 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.912 107.9 54.7 -63.2 -44.9 19.8 -12.0 22.1 35 36 A A H < S+ 0 0 26 -4,-1.9 6,-1.8 1,-0.2 -1,-0.2 0.859 112.7 43.9 -57.7 -34.9 21.2 -8.9 20.5 36 37 A I H >< S+ 0 0 5 -4,-2.1 3,-0.6 4,-0.2 -2,-0.2 0.941 122.7 34.6 -73.7 -48.6 21.4 -7.2 23.9 37 38 A F H 3< S+ 0 0 118 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.853 133.4 24.1 -78.3 -28.6 22.8 -10.1 25.8 38 39 A Q T 3< S+ 0 0 149 -4,-3.1 2,-0.3 -5,-0.3 -1,-0.2 -0.394 128.0 40.7-137.6 45.2 25.1 -11.7 23.3 39 40 A G S < S- 0 0 39 -3,-0.6 -3,-0.1 2,-0.1 -4,-0.1 -0.836 92.7 -99.5-164.4-155.9 25.6 -8.8 21.2 40 41 A A + 0 0 51 -31,-0.4 2,-0.2 -2,-0.3 -4,-0.2 0.189 59.2 143.2-134.2 14.2 26.2 -5.2 21.8 41 42 A V + 0 0 3 -6,-1.8 -30,-0.2 1,-0.2 -31,-0.2 -0.436 7.2 156.3 -63.2 124.4 22.6 -3.6 21.3 42 43 A T + 0 0 28 -32,-2.9 33,-1.8 1,-0.2 2,-0.4 0.344 57.4 52.4-128.9 -0.2 22.3 -0.8 23.8 43 44 A T E -bc 11 75A 2 -33,-1.4 -31,-2.5 31,-0.2 2,-0.5 -0.992 57.3-168.2-143.0 128.1 19.7 1.4 22.1 44 45 A I E -bc 12 76A 0 31,-2.2 33,-2.3 -2,-0.4 2,-0.7 -0.988 2.5-168.2-117.2 123.5 16.3 0.5 20.7 45 46 A I E -bc 13 77A 0 -33,-2.5 -31,-2.6 -2,-0.5 2,-0.7 -0.948 11.3-161.0-107.6 105.8 14.4 3.0 18.5 46 47 A W E -bc 14 78A 1 31,-2.8 33,-2.6 -2,-0.7 2,-1.0 -0.839 4.0-155.0 -88.8 112.9 10.9 1.7 18.1 47 48 A N E +bc 15 79A 18 -33,-2.5 -31,-2.2 -2,-0.7 3,-0.4 -0.763 20.5 170.9 -94.7 103.4 9.2 3.3 15.1 48 49 A F E > + 0 0 0 31,-2.5 3,-2.0 -2,-1.0 34,-0.4 0.295 39.5 117.2 -90.8 6.5 5.5 3.2 15.7 49 50 A E E 3 S+ 0 0 117 1,-0.3 -1,-0.2 30,-0.2 -32,-0.1 0.863 86.0 31.8 -42.7 -50.0 4.6 5.4 12.8 50 51 A R E 3 S+b 17 0A 156 -34,-0.7 -32,-2.4 -3,-0.4 2,-0.5 0.265 88.7 114.4 -98.9 9.1 2.6 2.7 11.0 51 52 A L E < -b 18 0A 3 -3,-2.0 31,-0.4 -34,-0.3 34,-0.2 -0.710 40.5-175.0 -81.2 126.7 1.3 0.8 14.0 52 53 A S + 0 0 73 -34,-2.3 2,-0.3 -2,-0.5 -33,-0.2 0.784 65.9 19.6 -93.5 -24.8 -2.5 1.1 14.1 53 54 A F - 0 0 99 -35,-1.3 -33,-0.5 31,-0.1 2,-0.4 -1.000 57.8-172.5-148.4 137.1 -3.2 -0.7 17.5 54 55 A M - 0 0 10 -2,-0.3 2,-0.2 -3,-0.1 -35,-0.0 -0.999 9.1-179.5-132.8 135.7 -1.2 -1.6 20.5 55 56 A D >> - 0 0 62 -2,-0.4 4,-2.0 -35,-0.1 3,-0.7 -0.533 49.5 -78.1-120.9-173.9 -2.3 -3.7 23.5 56 57 A S H 3> S+ 0 0 101 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.762 126.4 59.7 -59.1 -29.3 -0.9 -4.9 26.8 57 58 A S H 3> S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.873 106.9 47.4 -67.5 -36.7 1.2 -7.6 25.0 58 59 A G H <> S+ 0 0 2 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.906 111.7 49.6 -65.4 -48.4 2.9 -4.8 23.1 59 60 A V H X S+ 0 0 13 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.928 110.6 50.6 -55.0 -47.1 3.5 -2.8 26.2 60 61 A G H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 106.7 54.5 -62.1 -35.8 5.0 -5.8 27.9 61 62 A L H X S+ 0 0 6 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.927 111.0 46.0 -61.4 -47.0 7.3 -6.4 24.9 62 63 A V H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.931 114.8 46.5 -62.2 -48.2 8.6 -2.9 25.2 63 64 A L H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.863 107.0 56.0 -68.8 -32.8 9.0 -3.1 29.0 64 65 A G H X S+ 0 0 24 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.900 109.1 48.1 -64.3 -39.4 10.7 -6.5 28.9 65 66 A R H X S+ 0 0 15 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.873 106.9 57.9 -64.2 -34.5 13.3 -5.0 26.6 66 67 A M H X S+ 0 0 32 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.912 105.2 50.2 -61.2 -40.0 13.7 -2.1 28.9 67 68 A R H X S+ 0 0 173 -4,-2.1 4,-0.6 2,-0.2 3,-0.3 0.938 111.0 48.4 -66.1 -39.3 14.6 -4.5 31.7 68 69 A E H >< S+ 0 0 26 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.939 110.1 52.4 -63.4 -43.3 17.2 -6.1 29.5 69 70 A L H ><>S+ 0 0 3 -4,-2.8 5,-2.8 1,-0.3 3,-1.4 0.736 94.8 71.0 -65.1 -22.8 18.6 -2.7 28.5 70 71 A E H ><5S+ 0 0 138 -4,-1.4 3,-0.7 -3,-0.3 -1,-0.3 0.827 93.9 56.1 -64.6 -26.8 18.9 -1.8 32.2 71 72 A A T <<5S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.602 113.8 38.9 -81.0 -7.8 21.8 -4.3 32.5 72 73 A V T < 5S- 0 0 48 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 -0.038 115.9 -99.0-132.6 27.9 23.8 -2.6 29.7 73 74 A A T < 5 + 0 0 82 -3,-0.7 -3,-0.2 1,-0.1 -2,-0.1 0.918 69.9 172.4 54.4 46.3 23.3 1.2 30.2 74 75 A G < - 0 0 24 -5,-2.8 2,-0.3 -8,-0.1 -31,-0.2 -0.263 27.3-149.6 -92.6 172.4 20.6 1.1 27.5 75 76 A R E -c 43 0A 80 -33,-1.8 -31,-2.2 -2,-0.1 2,-0.4 -0.991 2.6-159.1-139.1 147.4 18.0 3.5 26.1 76 77 A T E -c 44 0A 4 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.985 3.2-169.7-128.2 136.9 14.6 3.2 24.6 77 78 A I E -c 45 0A 3 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.9 -0.997 12.8-154.2-124.3 133.2 12.8 5.6 22.3 78 79 A L E -cd 46 98A 0 19,-2.8 21,-2.3 -2,-0.4 2,-0.3 -0.876 29.4-159.1-105.4 96.9 9.1 5.2 21.4 79 80 A L E -cd 47 99A 0 -33,-2.6 -31,-2.5 -2,-0.9 -30,-0.2 -0.615 50.4 -15.9 -91.7 135.0 9.1 7.1 18.1 80 81 A N - 0 0 19 19,-2.6 -1,-0.2 -2,-0.3 20,-0.1 0.779 69.5-170.7 47.9 48.9 6.1 8.6 16.4 81 82 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 -0.336 23.1-120.7 -61.2 139.0 3.1 6.9 18.1 82 83 A S > - 0 0 28 -34,-0.4 4,-3.4 -31,-0.4 5,-0.2 -0.245 37.5 -92.3 -68.3 166.2 -0.2 7.5 16.5 83 84 A P H > S+ 0 0 109 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.907 126.6 43.2 -51.3 -42.6 -2.9 9.3 18.6 84 85 A T H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.881 116.4 46.1 -73.1 -41.2 -4.4 6.0 19.8 85 86 A V H > S+ 0 0 0 2,-0.2 4,-2.5 -34,-0.2 -1,-0.2 0.891 108.9 56.8 -69.1 -39.3 -1.1 4.3 20.5 86 87 A R H X S+ 0 0 63 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.922 105.4 52.1 -57.4 -41.5 0.1 7.4 22.2 87 88 A K H X S+ 0 0 151 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.899 107.2 51.3 -59.8 -44.8 -2.8 7.2 24.6 88 89 A V H X S+ 0 0 44 -4,-1.7 4,-1.8 1,-0.2 6,-0.2 0.951 111.8 47.4 -62.2 -42.6 -2.0 3.5 25.4 89 90 A F H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 6,-0.8 0.927 112.4 48.9 -64.6 -45.4 1.6 4.5 26.2 90 91 A Q H ><5S+ 0 0 115 -4,-2.7 3,-1.4 4,-0.3 5,-0.3 0.950 113.1 47.0 -57.1 -47.3 0.5 7.5 28.4 91 92 A F H 3<5S+ 0 0 194 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.9 52.3 -62.8 -32.3 -2.0 5.4 30.3 92 93 A S H 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.529 119.2-108.6 -84.6 -9.8 0.6 2.6 30.8 93 94 A G T <<5S+ 0 0 48 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.474 91.2 110.5 93.0 7.7 3.2 5.1 32.2 94 95 A L > < + 0 0 3 -5,-2.5 3,-2.2 -6,-0.2 4,-0.3 0.397 37.3 107.7 -96.8 4.3 5.5 5.0 29.1 95 96 A G G > + 0 0 20 -6,-0.8 3,-2.0 -5,-0.3 -1,-0.2 0.850 68.2 66.7 -47.0 -41.6 4.8 8.6 28.0 96 97 A P G 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.639 97.5 54.2 -61.5 -10.4 8.2 9.8 29.1 97 98 A W G < S+ 0 0 90 -3,-2.2 -19,-2.8 -20,-0.1 2,-0.2 0.422 84.9 112.0 -98.7 -2.1 9.9 7.6 26.5 98 99 A M E < +d 78 0A 36 -3,-2.0 2,-0.3 -4,-0.3 -19,-0.2 -0.478 39.1 175.3 -76.8 145.6 7.9 9.0 23.5 99 100 A M E -d 79 0A 46 -21,-2.3 -19,-2.6 -2,-0.2 2,-0.6 -0.994 25.3-148.2-146.5 142.3 9.4 11.2 20.8 100 101 A D + 0 0 96 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.1 -0.942 57.0 102.7-111.2 106.3 8.2 12.7 17.6 101 102 A A S S- 0 0 11 -2,-0.6 2,-0.1 4,-0.0 -2,-0.1 -0.967 72.6 -78.8-166.9 169.8 11.1 12.8 15.2 102 103 A T > - 0 0 68 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.423 46.4-109.4 -77.1 165.3 12.7 11.2 12.2 103 104 A E H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 120.1 52.8 -60.5 -40.8 14.6 8.1 12.8 104 105 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 109.0 49.0 -61.9 -43.3 17.9 10.0 12.0 105 106 A E H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 108.7 53.5 -61.6 -41.0 17.1 12.6 14.6 106 107 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.924 110.0 46.7 -63.4 -40.8 16.3 10.0 17.2 107 108 A I H < S+ 0 0 55 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.903 111.6 51.4 -72.5 -33.7 19.6 8.3 16.8 108 109 A D H < S+ 0 0 82 -4,-2.2 6,-0.4 -5,-0.2 -1,-0.2 0.850 119.3 36.6 -69.0 -27.3 21.5 11.6 16.9 109 110 A R H >< S+ 0 0 120 -4,-1.8 3,-2.1 -5,-0.2 -2,-0.2 0.554 80.5 105.9-105.1 -8.5 19.7 12.6 20.1 110 111 A V T 3< S+ 0 0 17 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.793 102.6 14.0 -47.8 -48.0 19.4 9.4 22.1 111 112 A R T 3 S- 0 0 124 1,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.001 132.9 -73.9-114.3 26.3 22.1 10.2 24.7 112 113 A G S < S- 0 0 39 -3,-2.1 -1,-0.5 2,-0.1 2,-0.1 0.089 72.1 -52.2 97.5 148.9 22.4 13.8 23.8 113 114 A I - 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