==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-NOV-06 2O0Y . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR M.CHRUSZCZ,S.WANG,T.SKARINA,O.ONOPRIYENKO,M.CYMBOROWSKI,A.SA . 993 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 17.3 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 . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 34 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 4 6 4 0 1 2 1 4 9 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 4 6 4 4 0 4 0 4 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 4 0 0 4 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 18 A G 0 0 104 0, 0.0 2,-0.5 0, 0.0 284,-0.1 0.000 360.0 360.0 360.0-144.3 25.0 17.8 91.8 2 19 A V > - 0 0 29 282,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.654 360.0-139.9 -71.5 119.8 21.5 16.7 90.7 3 20 A R H > S+ 0 0 176 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.880 94.2 46.6 -55.8 -53.7 21.6 12.9 91.2 4 21 A S H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 114.4 48.8 -64.6 -30.6 19.8 11.6 88.1 5 22 A V H > S+ 0 0 1 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.880 109.4 52.1 -72.8 -40.6 21.7 13.9 85.8 6 23 A T H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.919 112.0 49.9 -54.6 -42.0 25.0 12.8 87.4 7 24 A R H X S+ 0 0 79 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.871 107.0 49.7 -71.2 -43.1 23.9 9.3 86.7 8 25 A V H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.940 115.0 46.0 -61.8 -44.4 22.9 9.7 83.1 9 26 A I H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.948 111.3 51.9 -64.3 -46.6 26.3 11.3 82.5 10 27 A D H < S+ 0 0 57 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.929 111.8 48.4 -49.2 -48.6 28.1 8.5 84.5 11 28 A L H >< S+ 0 0 5 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.913 110.9 48.8 -58.3 -51.0 26.2 6.0 82.3 12 29 A L H >< S+ 0 0 13 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.807 100.5 65.5 -58.9 -33.0 27.2 7.8 79.0 13 30 A E T 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.645 86.7 72.0 -69.5 -13.1 30.8 8.0 80.1 14 31 A L T < S+ 0 0 28 -3,-1.3 2,-0.6 -4,-0.5 -1,-0.3 0.688 82.9 81.6 -70.4 -17.5 30.9 4.2 79.9 15 32 A F < + 0 0 2 -3,-1.8 2,-0.3 -4,-0.2 300,-0.1 -0.792 59.6 135.3 -93.0 123.1 30.8 4.4 76.1 16 33 A D B > -A 19 0A 59 3,-1.6 3,-1.1 -2,-0.6 296,-0.1 -0.894 69.8 -76.5-152.7-179.1 34.2 5.1 74.6 17 34 A A T 3 S+ 0 0 26 1,-0.3 295,-0.0 -2,-0.3 -2,-0.0 0.836 130.2 45.8 -53.3 -40.0 36.4 3.9 71.7 18 35 A A T 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.666 122.5 38.0 -77.2 -21.3 37.3 0.7 73.5 19 36 A H B < +A 16 0A 71 -3,-1.1 -3,-1.6 1,-0.1 -1,-0.3 -0.719 65.2 159.8-133.0 75.6 33.7 0.0 74.5 20 37 A P S S+ 0 0 49 0, 0.0 41,-0.4 0, 0.0 2,-0.3 0.702 70.1 32.6 -74.8 -23.2 31.5 1.1 71.7 21 38 A T S S- 0 0 42 39,-0.1 2,-0.4 -5,-0.1 39,-0.2 -0.926 70.3-161.8-126.8 158.1 28.5 -1.0 72.8 22 39 A R B -B 59 0B 30 37,-2.3 37,-2.5 -2,-0.3 2,-0.1 -0.981 12.1-135.6-144.2 132.3 27.4 -1.8 76.3 23 40 A S > - 0 0 36 -2,-0.4 4,-1.8 35,-0.2 5,-0.2 -0.407 31.5-111.2 -74.1 160.0 25.1 -4.5 77.7 24 41 A L H > S+ 0 0 54 33,-0.3 4,-2.5 2,-0.2 3,-0.4 0.943 122.6 54.5 -50.2 -51.6 22.5 -3.7 80.4 25 42 A K H > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.940 108.2 47.8 -48.2 -57.5 24.7 -5.8 82.8 26 43 A E H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.786 111.1 50.5 -54.6 -34.2 27.8 -3.7 82.0 27 44 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 -3,-0.4 6,-0.3 0.898 112.6 46.1 -72.1 -42.1 25.9 -0.4 82.5 28 45 A V H X S+ 0 0 32 -4,-2.5 4,-1.1 2,-0.2 5,-0.2 0.922 115.9 46.3 -60.6 -46.5 24.6 -1.6 85.9 29 46 A E H < S+ 0 0 146 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.761 116.4 44.0 -72.1 -24.3 28.1 -2.9 86.9 30 47 A G H < S+ 0 0 46 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.672 115.6 45.9 -94.5 -23.9 29.9 0.2 85.8 31 48 A T H < S- 0 0 30 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.1 0.603 93.2-140.2 -86.9 -16.9 27.4 2.7 87.3 32 49 A K < + 0 0 99 -4,-1.1 -3,-0.1 1,-0.2 -4,-0.1 0.374 62.2 132.3 63.2 -0.7 27.2 0.9 90.6 33 50 A L - 0 0 21 -6,-0.3 -1,-0.2 -5,-0.2 2,-0.2 -0.209 67.1 -89.2 -76.6 162.4 23.5 1.8 90.3 34 51 A P >> - 0 0 73 0, 0.0 4,-2.7 0, 0.0 3,-0.8 -0.548 30.6-123.7 -73.6 141.4 20.5 -0.6 90.8 35 52 A K H 3> S+ 0 0 63 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.884 111.9 54.9 -41.4 -50.7 19.3 -2.5 87.8 36 53 A T H 3> S+ 0 0 106 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.818 111.8 44.2 -62.4 -33.4 15.7 -1.1 88.2 37 54 A T H <> S+ 0 0 17 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.941 116.3 45.8 -70.1 -55.7 17.1 2.4 88.1 38 55 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.887 108.6 56.7 -55.1 -45.0 19.4 1.7 85.2 39 56 A V H X S+ 0 0 68 -4,-4.0 4,-2.2 -5,-0.2 -1,-0.2 0.932 111.4 43.7 -53.2 -46.9 16.6 -0.1 83.3 40 57 A R H X S+ 0 0 124 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.922 114.3 48.1 -65.4 -50.4 14.4 3.1 83.5 41 58 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.872 113.4 48.3 -56.2 -43.5 17.2 5.5 82.6 42 59 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.928 110.0 51.0 -67.0 -46.0 18.2 3.4 79.6 43 60 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.849 110.8 50.8 -57.2 -36.8 14.5 3.1 78.4 44 61 A T H X S+ 0 0 23 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.935 111.9 45.5 -69.1 -46.2 14.2 6.9 78.7 45 62 A X H <>S+ 0 0 1 -4,-2.2 5,-2.7 1,-0.2 6,-1.1 0.886 112.3 51.9 -65.1 -43.1 17.4 7.5 76.6 46 63 A C H ><5S+ 0 0 35 -4,-2.8 3,-1.8 4,-0.2 -1,-0.2 0.928 107.4 52.3 -52.6 -50.6 16.4 5.0 74.0 47 64 A A H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.820 113.9 43.8 -57.9 -31.9 13.0 6.6 73.6 48 65 A R T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.220 114.4-115.2-101.3 12.1 14.7 10.0 73.0 49 66 A S T < 5S+ 0 0 50 -3,-1.8 15,-2.2 2,-0.2 16,-0.9 0.699 83.3 122.1 58.5 26.2 17.4 8.5 70.7 50 67 A V S - 0 0 111 4,-3.1 3,-1.8 -2,-0.6 -33,-0.0 -0.372 21.9-111.5 -91.2 165.6 21.0 -2.9 69.1 55 72 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.824 117.6 58.5 -64.2 -29.7 20.0 -6.3 67.5 56 73 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.486 120.8-108.0 -76.9 0.8 22.4 -8.1 69.8 57 74 A G S < S+ 0 0 47 -3,-1.8 -33,-0.3 1,-0.3 -2,-0.1 0.252 86.2 112.4 88.9 -11.8 20.5 -6.7 72.9 58 75 A S - 0 0 9 -35,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.342 61.7-121.7 -84.8 173.4 23.4 -4.3 73.7 59 76 A Y E +BC 22 53B 43 -37,-2.5 -37,-2.3 -6,-0.2 2,-0.3 -0.831 23.8 179.3-116.4 155.7 23.3 -0.5 73.5 60 77 A S E - C 0 52B 24 -8,-2.0 -8,-3.0 -2,-0.3 -39,-0.1 -0.895 47.0 -69.9-140.2 171.3 25.3 2.2 71.7 61 78 A L E - C 0 51B 11 -41,-0.4 -10,-0.3 -2,-0.3 -11,-0.1 -0.437 57.1-132.6 -63.4 139.6 25.1 6.1 71.5 62 79 A G > - 0 0 1 -12,-2.5 4,-2.5 -2,-0.1 5,-0.2 -0.330 24.0 -94.7 -94.8 174.0 22.0 7.1 69.6 63 80 A P H > S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -13,-0.2 0.825 122.0 52.5 -59.1 -36.1 21.6 9.6 66.8 64 81 A E H > S+ 0 0 47 -15,-2.2 4,-1.7 2,-0.2 -14,-0.2 0.938 111.0 47.8 -65.0 -45.9 20.6 12.5 69.1 65 82 A X H > S+ 0 0 2 -16,-0.9 4,-2.1 1,-0.2 5,-0.2 0.933 111.4 50.3 -58.7 -46.4 23.7 12.0 71.2 66 83 A L H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.850 106.4 56.1 -62.7 -33.1 26.0 11.8 68.1 67 84 A R H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.2 45.7 -62.8 -44.7 24.5 15.0 66.9 68 85 A W H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.839 111.4 53.1 -67.2 -38.8 25.5 16.8 70.1 69 86 A V H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 111.4 46.1 -63.7 -41.7 29.0 15.3 70.0 70 87 A R H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 112.8 49.4 -64.5 -47.0 29.4 16.5 66.4 71 88 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.914 111.9 47.6 -58.6 -45.7 28.1 20.0 67.3 72 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.880 108.0 57.7 -63.4 -41.4 30.5 20.2 70.3 73 90 A G H X S+ 0 0 24 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.922 111.4 41.6 -51.3 -47.7 33.3 19.0 68.0 74 91 A R H < S+ 0 0 127 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 111.8 55.6 -70.0 -38.4 32.6 22.0 65.7 75 92 A T H < S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.886 118.1 33.3 -57.1 -41.2 32.2 24.3 68.7 76 93 A W H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.597 87.3 115.6 -96.5 -13.0 35.6 23.5 70.1 77 94 A A < - 0 0 61 -4,-1.3 164,-0.2 -5,-0.2 3,-0.1 -0.364 64.1-131.6 -63.0 126.0 37.6 22.9 66.9 78 95 A P - 0 0 22 0, 0.0 161,-0.1 0, 0.0 5,-0.1 -0.329 41.4 -73.1 -67.8 165.8 40.4 25.5 66.6 79 96 A P >> - 0 0 45 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.243 47.4-111.9 -50.7 148.6 40.8 27.4 63.3 80 97 A E H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 119.2 55.9 -51.8 -37.6 42.3 25.1 60.6 81 98 A E H 3> S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.861 106.8 49.0 -67.9 -32.9 45.5 27.3 60.7 82 99 A V H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.934 110.2 50.7 -72.0 -46.4 45.8 26.6 64.4 83 100 A V H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 108.5 53.5 -54.2 -40.4 45.4 22.9 63.9 84 101 A D H X S+ 0 0 11 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.894 108.3 49.4 -61.4 -38.8 48.1 23.1 61.1 85 102 A I H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.919 111.2 49.1 -66.0 -44.7 50.4 24.7 63.6 86 103 A X H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.859 111.7 49.4 -60.6 -37.8 49.7 22.0 66.2 87 104 A R H X S+ 0 0 100 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.916 111.3 48.6 -70.3 -41.7 50.3 19.3 63.6 88 105 A Q H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 111.0 51.3 -64.9 -37.4 53.6 20.9 62.5 89 106 A L H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 6,-0.4 0.869 108.9 50.3 -66.0 -40.6 54.7 21.2 66.2 90 107 A S H X>S+ 0 0 6 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.937 114.3 44.8 -61.6 -47.3 53.9 17.5 66.9 91 108 A A H <5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.5 50.4 -63.0 -40.8 55.9 16.5 63.8 92 109 A D H <5S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.793 125.1 27.3 -67.3 -33.3 58.8 18.9 64.7 93 110 A T H <5S- 0 0 6 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.681 95.8-131.1-102.1 -23.4 59.0 17.5 68.3 94 111 A G T <5S+ 0 0 28 -4,-2.9 23,-0.3 1,-0.3 2,-0.3 0.577 71.4 115.4 76.3 14.7 57.7 14.0 67.8 95 112 A E S - E 0 106C 41 3,-2.6 3,-1.8 -2,-0.4 2,-0.1 -0.934 66.5 -51.2-137.2 111.7 36.8 24.2 83.5 104 121 A G T 3 S- 0 0 48 -2,-0.4 187,-0.0 1,-0.3 43,-0.0 -0.339 123.4 -17.5 60.4-129.2 36.3 24.8 87.3 105 122 A L T 3 S+ 0 0 55 -3,-0.1 26,-1.0 -2,-0.1 2,-0.3 0.139 125.5 80.5 -92.9 21.3 39.0 23.0 89.1 106 123 A S E < -EF 103 130C 34 -3,-1.8 -3,-2.6 24,-0.2 2,-0.3 -0.861 65.7-139.6-125.0 159.9 40.0 20.8 86.2 107 124 A R E -EF 102 129C 5 22,-2.7 22,-2.9 -2,-0.3 2,-0.4 -0.874 23.7-171.8-110.6 149.0 42.0 21.0 83.0 108 125 A V E -E 101 0C 3 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.999 24.1-124.8-147.4 139.2 40.6 19.4 79.8 109 126 A V E +E 100 0C 1 15,-0.5 17,-2.7 18,-0.4 -9,-0.2 -0.730 28.3 171.6 -86.3 128.7 42.1 18.8 76.4 110 127 A V E + 0 0 9 -11,-2.9 2,-0.3 -2,-0.4 -10,-0.2 0.487 69.7 26.6-117.8 -8.3 39.9 20.3 73.7 111 128 A A E +E 99 0C 8 -12,-1.1 -12,-3.2 -34,-0.1 -1,-0.4 -0.966 68.7 179.8-151.7 144.1 42.2 19.9 70.7 112 129 A Q E -E 98 0C 42 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.994 20.4-169.8-149.7 134.2 44.9 17.3 70.1 113 130 A C E -E 97 0C 18 -16,-2.5 -16,-3.0 -2,-0.3 2,-0.2 -0.949 24.8-152.5-122.0 107.4 47.5 16.3 67.5 114 131 A E - 0 0 58 -2,-0.5 -18,-0.1 -18,-0.3 2,-0.1 -0.481 9.9-130.0 -75.3 147.9 49.1 12.9 68.5 115 132 A S - 0 0 9 6,-0.2 -19,-0.1 -2,-0.2 -24,-0.1 -0.312 21.4-115.7 -82.2 177.9 52.6 12.1 67.3 116 133 A T S S+ 0 0 136 -26,-0.1 -21,-0.1 -2,-0.1 -1,-0.1 0.413 73.7 124.6 -93.4 -0.0 53.4 8.8 65.6 117 134 A A - 0 0 23 -23,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.274 64.5-135.2 -62.8 143.5 55.7 7.6 68.5 118 135 A T S S+ 0 0 138 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.831 99.9 46.9 -77.0 -27.0 54.5 4.2 69.8 119 136 A V S S+ 0 0 93 92,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.973 88.0 124.4-104.7 116.2 54.9 5.5 73.4 120 137 A R - 0 0 88 -2,-0.6 2,-0.4 90,-0.1 90,-0.2 -0.948 66.7 -72.5-157.4 173.3 53.3 8.9 73.6 121 138 A S + 0 0 14 88,-0.9 -6,-0.2 -2,-0.3 88,-0.1 -0.666 41.5 167.2 -74.8 132.9 50.6 10.9 75.4 122 139 A V + 0 0 77 -2,-0.4 -1,-0.1 -8,-0.1 3,-0.1 -0.108 12.5 167.0-132.2 35.0 47.1 9.8 74.4 123 140 A I - 0 0 14 1,-0.1 2,-0.2 86,-0.0 -2,-0.0 -0.250 46.5-102.5 -53.0 132.1 45.3 11.7 77.2 124 141 A P > - 0 0 51 0, 0.0 3,-1.5 0, 0.0 -15,-0.5 -0.384 29.1-115.3 -71.3 136.3 41.6 11.5 76.2 125 142 A L T 3 S+ 0 0 38 1,-0.2 -15,-0.2 -2,-0.2 189,-0.1 -0.357 98.0 15.4 -53.9 136.3 40.0 14.6 74.6 126 143 A G T 3 S+ 0 0 1 -17,-2.7 185,-0.3 1,-0.2 -1,-0.2 0.446 91.5 124.3 84.6 -2.9 37.1 16.0 76.8 127 144 A V < - 0 0 24 -3,-1.5 -18,-0.4 -18,-0.1 2,-0.3 -0.818 60.8-123.7 -98.1 130.4 38.1 14.2 80.1 128 145 A P - 0 0 61 0, 0.0 -20,-0.2 0, 0.0 -26,-0.0 -0.518 30.3-180.0 -74.6 132.1 38.6 16.4 83.1 129 146 A Y E -F 107 0C 77 -22,-2.9 -22,-2.7 -2,-0.3 0, 0.0 -0.862 34.5 -90.9-121.6 161.0 42.0 16.1 85.0 130 147 A P E -F 106 0C 44 0, 0.0 3,-0.2 0, 0.0 -24,-0.2 -0.224 18.7-139.2 -67.0 163.0 43.1 18.0 88.1 131 148 A L S S+ 0 0 0 -26,-1.0 10,-0.1 1,-0.2 -25,-0.1 0.676 90.0 77.1 -90.9 -19.2 44.9 21.3 88.0 132 149 A W S S+ 0 0 54 -27,-0.2 2,-0.4 19,-0.2 -1,-0.2 0.617 92.3 52.6 -74.0 -16.0 47.3 20.5 90.8 133 150 A A S S+ 0 0 6 -3,-0.2 4,-0.3 51,-0.0 3,-0.1 -0.969 91.2 22.6-125.9 139.9 49.6 18.2 88.8 134 151 A G S > S- 0 0 4 -2,-0.4 4,-1.0 1,-0.1 47,-0.1 -0.077 84.6 -77.8 100.3 166.7 51.4 18.7 85.5 135 152 A A H > S+ 0 0 2 1,-0.2 4,-1.4 45,-0.2 3,-0.2 0.866 120.1 53.8 -71.7 -43.5 52.6 21.7 83.4 136 153 A A H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.879 103.4 56.3 -63.5 -38.6 49.3 22.7 81.8 137 154 A G H > S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.904 108.4 46.5 -60.1 -42.8 47.5 23.1 85.1 138 155 A K H < S+ 0 0 2 -4,-1.0 -1,-0.2 2,-0.2 4,-0.2 0.781 111.9 51.9 -74.4 -26.2 50.0 25.5 86.5 139 156 A I H >< S+ 0 0 0 -4,-1.4 3,-1.8 2,-0.2 4,-0.4 0.933 109.7 48.7 -70.0 -48.9 49.9 27.5 83.2 140 157 A L H >< S+ 0 0 7 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.847 101.7 65.0 -58.8 -31.1 46.1 27.7 83.4 141 158 A L G >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -1,-0.3 0.643 81.0 79.3 -68.5 -8.7 46.3 28.9 87.0 142 159 A L G < S+ 0 0 13 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 99.2 43.3 -65.5 -29.5 48.1 32.1 85.8 143 160 A A G < S+ 0 0 41 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.410 115.7 51.1 -95.1 4.9 44.6 33.3 84.9 144 161 A A X + 0 0 0 -3,-1.3 3,-2.0 -4,-0.1 4,-0.4 -0.318 51.3 152.6-141.9 62.2 43.1 32.0 88.2 145 162 A P G > S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.794 75.8 62.8 -57.7 -29.8 45.0 33.2 91.3 146 163 A E G 3 S+ 0 0 128 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.546 100.2 53.7 -74.1 -9.8 41.8 33.0 93.3 147 164 A L G <> S+ 0 0 28 -3,-2.0 4,-2.6 -6,-0.2 -1,-0.2 0.463 79.7 92.8-101.5 -6.5 41.5 29.2 92.8 148 165 A I H <> S+ 0 0 5 -3,-1.0 4,-2.6 -4,-0.4 5,-0.2 0.899 85.2 49.9 -61.8 -38.6 45.0 28.3 94.0 149 166 A D H > S+ 0 0 83 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.906 112.9 47.4 -68.1 -38.4 43.9 27.6 97.5 150 167 A D H > S+ 0 0 92 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.861 110.8 51.5 -70.1 -38.5 41.0 25.3 96.3 151 168 A V H >X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 3,-0.6 0.946 111.2 46.9 -62.3 -48.9 43.3 23.5 93.9 152 169 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 6,-0.6 0.975 111.0 52.2 -56.2 -52.0 45.8 22.8 96.7 153 170 A A H 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 110.6 49.5 -53.9 -23.5 42.9 21.7 98.9 154 171 A D H << S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.705 98.3 86.3 -87.6 -25.9 41.9 19.3 96.1 155 172 A S S X< S- 0 0 7 -4,-1.6 3,-1.4 -3,-1.1 6,-0.1 -0.319 91.2-115.0 -75.0 157.8 45.4 17.9 95.7 156 173 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.675 115.9 66.5 -66.5 -13.0 46.8 15.0 97.8 157 174 A H T 3 S- 0 0 111 -5,-0.1 3,-0.3 1,-0.1 -4,-0.1 0.694 101.3-148.7 -76.4 -22.5 49.2 17.5 99.3 158 175 A G X - 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0 0 56 -2,-0.9 4,-2.7 -3,-0.2 3,-0.6 -0.364 68.4 -96.1 -92.1 174.5 87.5 65.5 86.9 971 234 D E T 34 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.844 124.5 48.4 -55.6 -41.2 89.5 63.3 89.5 972 235 D D T 34 S+ 0 0 93 1,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.776 120.1 35.2 -73.4 -24.8 86.6 63.7 92.0 973 236 D R T X> S+ 0 0 101 -3,-0.6 4,-1.7 2,-0.1 3,-0.7 0.780 100.7 70.8-100.6 -30.8 83.8 62.8 89.6 974 237 D T H 3X S+ 0 0 18 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.823 88.5 61.6 -66.9 -34.4 85.2 60.2 87.3 975 238 D P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.911 110.3 43.8 -56.3 -37.6 85.3 57.3 89.8 976 239 D H H <> S+ 0 0 84 -3,-0.7 4,-2.2 -4,-0.2 5,-0.2 0.852 112.1 52.3 -70.2 -40.3 81.5 57.6 90.1 977 240 D Y H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.912 112.1 47.6 -57.9 -48.6 81.1 58.0 86.3 978 241 D I H X S+ 0 0 19 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.925 111.4 48.7 -60.7 -47.2 83.1 54.8 86.0 979 242 D E H X S+ 0 0 122 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.894 116.0 43.2 -65.6 -34.3 81.2 52.8 88.6 980 243 D C H X S+ 0 0 22 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 117.1 45.7 -77.7 -40.9 77.8 53.8 87.1 981 244 D T H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.863 110.0 55.3 -68.6 -39.2 78.9 53.3 83.5 982 245 D R H X S+ 0 0 97 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.905 111.1 43.5 -57.8 -45.0 80.5 49.9 84.3 983 246 D A H X S+ 0 0 35 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.889 112.6 52.5 -72.8 -39.7 77.3 48.6 85.9 984 247 D A H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 109.8 49.0 -61.7 -42.6 75.1 49.9 83.1 985 248 D A H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.921 111.2 49.4 -63.4 -47.8 77.3 48.2 80.5 986 249 D E H X S+ 0 0 122 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.9 48.4 -53.4 -45.9 77.2 44.9 82.4 987 250 D E H X S+ 0 0 103 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.872 112.8 46.9 -67.3 -36.9 73.4 45.2 82.6 988 251 D I H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.917 111.8 49.7 -71.5 -47.4 73.0 46.0 78.9 989 252 D S H < S+ 0 0 28 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.853 109.1 53.0 -54.9 -40.5 75.3 43.2 77.7 990 253 D A H < S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.840 111.5 45.9 -66.0 -36.6 73.4 40.7 79.9 991 254 D I H < S- 0 0 61 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.919 111.4-141.9 -66.4 -49.3 70.2 41.9 78.2 992 255 D G < - 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