==== 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 REGULATOR 27-OCT-08 3F1B . COMPND 2 MOLECULE: TETR-LIKE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS; . AUTHOR K.TAN,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.EDWARDS,A.JOACH . 183 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 77.6 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 0 0 1 0 0 0 0 0 0 0 3 1 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A R 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.3 13.1 12.3 30.3 2 8 A L - 0 0 70 4,-0.0 5,-0.2 5,-0.0 0, 0.0 0.997 360.0-164.4 63.6 86.3 15.7 14.2 32.4 3 9 A P > - 0 0 111 0, 0.0 4,-0.8 0, 0.0 3,-0.0 0.785 38.4 -13.3 -72.5-119.9 18.8 12.0 32.8 4 10 A R H >> S+ 0 0 174 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.910 120.7 1.7 -62.9-111.5 21.7 12.2 35.2 5 11 A A H 3> S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.361 115.5 80.2 -66.5 7.3 22.8 15.0 37.5 6 12 A V H 3> S+ 0 0 46 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.871 95.8 38.0 -85.1 -42.8 19.7 17.0 36.3 7 13 A R H 4 S+ 0 0 52 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.863 127.2 43.5 -56.1 -53.5 17.2 20.3 59.8 25 31 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.886 118.1 44.4 -65.8 -39.3 14.7 19.1 62.4 26 32 A E T 34 S+ 0 0 142 -4,-0.5 2,-0.3 -7,-0.1 -1,-0.2 0.443 94.7 93.2 -90.0 -3.1 11.7 21.3 61.1 27 33 A T << - 0 0 2 -4,-0.9 2,-0.3 -3,-0.5 -8,-0.1 -0.737 62.7-163.6 -81.8 139.8 12.4 20.4 57.4 28 34 A S > - 0 0 37 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.884 34.5-122.2-124.1 157.5 10.4 17.5 56.2 29 35 A X H > S+ 0 0 9 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.867 115.8 61.6 -61.3 -33.8 10.7 15.2 53.2 30 36 A D H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 105.7 41.7 -48.3 -61.8 7.2 16.4 52.5 31 37 A A H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 114.6 50.8 -65.7 -41.9 8.3 20.0 52.1 32 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.946 109.1 52.1 -57.6 -51.2 11.4 19.2 50.1 33 39 A A H <>S+ 0 0 5 -4,-2.9 5,-2.2 1,-0.2 4,-0.2 0.894 110.5 48.1 -53.2 -47.3 9.4 16.9 47.6 34 40 A A H ><5S+ 0 0 73 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.922 111.1 51.4 -56.0 -46.7 6.9 19.8 47.0 35 41 A K H 3<5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.862 112.4 43.9 -60.6 -42.8 9.8 22.3 46.4 36 42 A A T 3<5S- 0 0 10 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.474 108.1-132.9 -77.0 -3.4 11.4 20.0 43.9 37 43 A E T < 5 + 0 0 176 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.849 66.8 123.0 47.5 39.5 7.9 19.5 42.5 38 44 A I S - 0 0 55 -2,-0.3 4,-2.0 1,-0.1 -1,-0.1 -0.460 28.1-126.9 -77.3 155.0 6.7 13.0 44.1 40 46 A K H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.937 113.1 53.0 -67.2 -48.2 7.6 12.0 47.7 41 47 A P H > S+ 0 0 94 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.878 107.6 55.2 -49.1 -40.8 8.1 8.3 46.7 42 48 A X H >> S+ 0 0 45 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.947 103.9 51.8 -56.1 -55.8 10.5 9.7 44.0 43 49 A L H >X S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 3,-1.8 0.898 107.6 52.6 -48.0 -49.3 12.6 11.5 46.5 44 50 A Y H 3< S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.778 100.1 61.9 -64.4 -27.7 13.0 8.3 48.7 45 51 A L H << S+ 0 0 150 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.632 116.7 32.1 -70.4 -13.7 14.2 6.3 45.6 46 52 A Y H << S+ 0 0 117 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.1 0.749 140.8 11.7-105.5 -41.1 17.1 8.8 45.5 47 53 A Y < - 0 0 28 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.857 68.6-162.7-111.9 -52.8 17.7 9.6 49.1 48 54 A G + 0 0 40 -5,-0.4 2,-0.3 4,-0.1 -4,-0.1 0.142 69.8 33.5 96.6 -27.3 15.7 7.3 51.4 49 55 A S S > S- 0 0 37 -6,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.966 79.4-113.7-156.4 159.9 15.9 9.5 54.5 50 56 A K H > S+ 0 0 47 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.863 115.9 45.4 -56.0 -42.7 16.0 13.1 55.5 51 57 A D H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 107.5 56.0 -81.2 -30.3 19.5 13.0 56.8 52 58 A E H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 112.0 45.1 -61.2 -42.0 20.9 11.1 53.9 53 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.871 111.0 55.1 -64.2 -39.5 19.6 13.9 51.7 54 60 A F H X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.868 108.1 47.3 -64.3 -39.9 21.0 16.3 54.2 55 61 A A H X S+ 0 0 45 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.879 111.3 50.9 -69.8 -37.4 24.4 14.8 53.9 56 62 A A H X S+ 0 0 26 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.983 114.1 45.1 -62.5 -51.0 24.2 14.8 50.0 57 63 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.903 113.9 49.2 -52.0 -45.3 23.2 18.5 50.2 58 64 A I H X S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.930 110.4 50.8 -66.1 -45.2 26.0 19.1 52.7 59 65 A Q H X S+ 0 0 134 -4,-3.4 4,-1.6 2,-0.2 -2,-0.2 0.935 113.6 45.2 -51.7 -51.2 28.5 17.3 50.5 60 66 A R H X S+ 0 0 36 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.925 114.6 44.3 -65.8 -51.8 27.5 19.4 47.4 61 67 A E H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.913 110.9 57.1 -61.9 -36.4 27.4 22.8 49.1 62 68 A G H X S+ 0 0 25 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.886 105.7 52.2 -55.8 -40.7 30.7 22.0 50.8 63 69 A L H X S+ 0 0 88 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.884 107.6 48.4 -63.3 -43.1 32.2 21.4 47.4 64 70 A R H X S+ 0 0 78 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.876 110.1 56.6 -69.6 -30.5 31.1 24.7 46.0 65 71 A F H X S+ 0 0 27 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.963 109.9 39.6 -65.4 -50.3 32.6 26.2 49.1 66 72 A V H >X S+ 0 0 78 -4,-2.2 4,-1.1 1,-0.2 3,-1.0 0.890 111.5 58.4 -70.5 -34.9 36.1 24.8 48.7 67 73 A E H >< S+ 0 0 113 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.900 100.7 58.1 -54.3 -41.1 36.0 25.4 44.9 68 74 A A H 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.774 105.7 49.1 -60.8 -28.0 35.4 29.1 45.7 69 75 A L H XX S+ 0 0 30 -3,-1.0 3,-2.2 -4,-0.8 4,-0.6 0.696 84.9 98.6 -79.2 -22.0 38.7 29.1 47.7 70 76 A A G X< + 0 0 62 -4,-1.1 3,-2.0 -3,-0.7 4,-0.2 0.778 69.6 62.5 -41.3 -47.5 40.6 27.4 44.8 71 77 A P G >4 S+ 0 0 61 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.839 98.3 60.1 -52.8 -31.5 42.2 30.6 43.3 72 78 A A G <4 S+ 0 0 12 -3,-2.2 -2,-0.2 1,-0.3 14,-0.1 0.751 94.8 63.0 -62.3 -28.8 44.1 31.0 46.7 73 79 A G G << S+ 0 0 68 -3,-2.0 -1,-0.3 -4,-0.6 -3,-0.1 0.428 81.1 125.6 -75.8 2.4 45.7 27.7 46.1 74 80 A D X - 0 0 78 -3,-1.7 3,-0.7 -4,-0.2 2,-0.3 -0.110 65.2 -98.1 -61.2 159.0 47.4 29.2 42.9 75 81 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.567 95.9 15.8 -92.6 146.1 51.1 29.0 42.5 76 82 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -2,-0.3 -2,-0.1 0.411 86.3 148.4 85.5 -0.4 53.8 31.6 43.2 77 83 A L < - 0 0 35 -3,-0.7 -1,-0.3 -5,-0.1 -5,-0.0 -0.399 50.0-120.1 -72.7 134.1 51.3 33.6 45.3 78 84 A S >> - 0 0 56 -2,-0.2 4,-2.5 1,-0.1 3,-0.9 -0.441 28.3-111.9 -64.5 145.8 52.5 35.6 48.3 79 85 A P H 3> S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.920 121.4 55.2 -38.0 -49.8 50.9 34.5 51.7 80 86 A R H 3> S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.841 108.3 45.5 -55.5 -40.8 49.2 37.9 51.6 81 87 A E H <> S+ 0 0 33 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.822 110.5 53.3 -82.0 -29.4 47.6 37.2 48.2 82 88 A Q H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.965 113.0 44.3 -64.2 -50.3 46.5 33.7 49.1 83 89 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.949 115.0 48.1 -55.7 -55.8 44.8 35.1 52.2 84 90 A R H X S+ 0 0 87 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.922 114.0 47.3 -53.3 -42.3 43.2 38.0 50.2 85 91 A R H X S+ 0 0 83 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.856 113.4 47.9 -72.6 -29.7 42.1 35.6 47.4 86 92 A A H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.886 111.9 49.2 -73.3 -41.3 40.6 33.1 49.9 87 93 A L H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.931 114.9 45.1 -64.4 -45.2 38.8 35.8 51.8 88 94 A E H X S+ 0 0 61 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.915 114.7 46.4 -69.6 -40.2 37.4 37.2 48.6 89 95 A G H X S+ 0 0 20 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.964 115.9 46.2 -62.5 -52.7 36.4 33.8 47.2 90 96 A F H X S+ 0 0 24 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.912 117.3 43.6 -48.3 -54.4 34.8 32.7 50.5 91 97 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.855 112.4 51.2 -70.4 -34.6 33.0 36.0 50.9 92 98 A G H X S+ 0 0 20 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.878 110.4 51.6 -66.1 -37.7 31.9 36.3 47.2 93 99 A F H X S+ 0 0 5 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.891 109.4 48.0 -64.7 -41.3 30.5 32.7 47.5 94 100 A V H < S+ 0 0 0 -4,-1.7 7,-0.2 1,-0.2 -1,-0.2 0.925 109.1 55.0 -66.4 -41.0 28.5 33.5 50.7 95 101 A G H < S+ 0 0 38 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.870 118.6 33.1 -62.7 -37.5 27.1 36.6 49.0 96 102 A K H < S+ 0 0 137 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.663 126.8 37.9 -89.6 -23.2 25.8 34.6 46.0 97 103 A H >X + 0 0 64 -4,-2.2 4,-2.0 -5,-0.2 3,-0.7 -0.398 65.2 150.9-131.9 54.3 24.9 31.4 47.7 98 104 A R H 3> S+ 0 0 108 -3,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.804 71.8 58.0 -58.6 -30.5 23.5 32.5 51.1 99 105 A K H 3> S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.891 109.5 43.9 -68.9 -34.0 21.2 29.5 51.3 100 106 A S H <> S+ 0 0 4 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.802 108.8 56.4 -86.7 -28.0 24.1 27.1 51.1 101 107 A W H X S+ 0 0 12 -4,-2.0 4,-3.3 -7,-0.2 5,-0.3 0.899 106.8 52.1 -63.7 -41.6 26.2 29.1 53.5 102 108 A X H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 110.0 46.1 -60.6 -45.7 23.4 28.8 56.0 103 109 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.944 118.5 45.0 -60.1 -43.1 23.2 25.0 55.6 104 110 A L H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.940 112.2 47.1 -69.1 -51.9 27.0 24.8 55.9 105 111 A Y H < S+ 0 0 63 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.884 114.7 50.2 -64.2 -37.1 27.5 27.2 58.8 106 112 A R H < S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.998 109.2 48.2 -55.9 -72.2 24.7 25.3 60.6 107 113 A Q H < S+ 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 12,-0.2 0.857 99.7 95.1 -29.4 -51.2 26.2 21.8 60.0 108 114 A A < 0 0 7 -4,-2.6 7,-0.1 -5,-0.2 8,-0.1 0.064 360.0 360.0 -49.3 158.8 29.6 23.3 61.3 109 115 A X 0 0 104 6,-0.3 10,-0.1 5,-0.1 -3,-0.1 0.186 360.0 360.0 10.7 360.0 30.8 23.0 64.9 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 117 A Q 0 0 72 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 23.1 19.5 64.0 112 118 A Q >> + 0 0 83 2,-0.1 3,-1.8 3,-0.1 4,-0.6 0.676 360.0 74.9-101.8 -28.3 26.0 17.2 65.2 113 119 A A T 34 S+ 0 0 95 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.885 113.0 26.1 -49.5 -49.2 25.7 14.6 62.4 114 120 A F T 3> S+ 0 0 7 1,-0.2 4,-1.0 2,-0.1 -1,-0.3 0.064 102.9 91.7-101.9 19.6 27.3 16.9 59.9 115 121 A V T <4 S+ 0 0 12 -3,-1.8 4,-0.4 2,-0.1 -6,-0.3 0.569 88.4 45.8 -84.5 -12.6 29.1 18.7 62.7 116 122 A G T < S+ 0 0 48 -4,-0.6 4,-0.4 -3,-0.4 -1,-0.1 0.523 107.0 55.7-106.1 -14.0 32.1 16.4 62.3 117 123 A S T > S+ 0 0 70 3,-0.1 4,-1.4 2,-0.1 -2,-0.1 0.935 122.0 28.6 -71.1 -57.8 32.4 16.6 58.5 118 124 A V H X S+ 0 0 25 -4,-1.0 4,-4.4 2,-0.2 -2,-0.2 0.706 115.2 58.8 -86.3 -23.8 32.6 20.4 58.5 119 125 A Q H > S+ 0 0 51 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.932 110.7 45.6 -65.9 -42.8 34.3 20.8 62.0 120 126 A S H > S+ 0 0 83 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.899 115.5 47.7 -61.4 -37.2 37.1 18.7 60.6 121 127 A S H X S+ 0 0 64 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.962 112.9 48.3 -61.8 -51.6 36.8 20.9 57.5 122 128 A R H X S+ 0 0 37 -4,-4.4 4,-2.7 1,-0.2 -2,-0.2 0.856 112.9 48.2 -53.0 -42.9 36.8 24.0 59.7 123 129 A D H X S+ 0 0 76 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.891 109.9 50.2 -69.7 -40.3 39.8 22.7 61.5 124 130 A R H X S+ 0 0 119 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 111.2 50.9 -60.4 -44.1 41.6 21.9 58.4 125 131 A L H X S+ 0 0 51 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.918 109.4 49.9 -60.4 -45.9 40.7 25.5 57.3 126 132 A I H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 111.7 49.2 -55.8 -45.8 42.1 26.9 60.6 127 133 A E H X S+ 0 0 75 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.855 109.6 51.1 -58.9 -42.7 45.3 24.9 60.1 128 134 A L H X S+ 0 0 79 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.895 110.7 50.1 -63.3 -36.8 45.7 26.1 56.5 129 135 A T H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.862 107.5 51.4 -72.1 -40.6 45.3 29.7 57.8 130 136 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.885 108.6 53.2 -61.8 -42.0 47.9 29.4 60.5 131 137 A H H X S+ 0 0 105 -4,-1.7 4,-3.9 2,-0.2 -2,-0.2 0.907 112.0 43.5 -59.5 -45.5 50.4 28.0 58.0 132 138 A L H X S+ 0 0 23 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.896 111.8 52.4 -73.4 -32.1 49.9 31.0 55.7 133 139 A L H < S+ 0 0 0 -4,-2.5 3,-0.4 2,-0.2 4,-0.4 0.906 116.0 42.5 -62.7 -37.8 50.0 33.4 58.6 134 140 A E H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.967 106.8 60.4 -68.5 -51.8 53.3 31.7 59.4 135 141 A S H < S+ 0 0 76 -4,-3.9 -1,-0.2 -5,-0.1 -2,-0.2 0.617 105.4 59.5 -45.7 -18.8 54.3 31.6 55.7 136 142 A S S < S+ 0 0 16 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.608 94.8 42.8 -80.0-113.4 54.0 35.4 56.1 137 143 A T 0 0 83 -4,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.097 360.0 360.0 -44.9 125.5 56.3 37.1 58.7 138 144 A K 0 0 232 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.239 360.0 360.0-104.4 360.0 60.0 36.0 59.0 139 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 140 150 A Q > 0 0 122 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 72.8 51.5 29.1 69.0 141 151 A D H > + 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.733 360.0 63.2 -52.8 -23.9 50.3 32.7 68.6 142 152 A F H > S+ 0 0 53 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.938 99.6 43.5 -77.5 -48.7 49.7 31.5 64.9 143 153 A E H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 117.1 55.0 -56.0 -33.8 47.1 28.8 65.3 144 154 A L H X S+ 0 0 111 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.900 107.6 42.9 -72.3 -46.4 45.6 31.4 67.7 145 155 A I H X S+ 0 0 34 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.932 114.7 56.0 -59.8 -41.7 45.4 34.3 65.2 146 156 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.898 107.7 45.4 -58.8 -43.6 44.1 31.7 62.8 147 157 A I H X S+ 0 0 80 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.926 114.1 48.2 -68.7 -46.4 41.3 30.6 65.0 148 158 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 112.4 49.7 -58.4 -44.6 40.3 34.2 65.8 149 159 A L H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.841 112.9 46.9 -61.7 -37.1 40.5 35.2 62.0 150 160 A V H X S+ 0 0 23 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.921 112.5 48.6 -74.2 -41.3 38.3 32.2 61.0 151 161 A G H X S+ 0 0 26 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.896 113.2 48.4 -60.6 -43.0 35.8 32.9 63.7 152 162 A A H X S+ 0 0 26 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.1 50.5 -63.5 -42.7 35.7 36.5 62.6 153 163 A G H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.834 108.7 53.1 -61.7 -36.9 35.3 35.4 59.0 154 164 A E H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.949 112.3 42.2 -67.5 -47.4 32.4 33.1 59.9 155 165 A A H X S+ 0 0 54 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.838 117.2 47.7 -70.7 -30.9 30.5 35.8 61.7 156 166 A V H X S+ 0 0 30 -4,-2.1 4,-2.8 2,-0.2 3,-0.5 0.932 105.4 58.1 -75.3 -45.1 31.2 38.4 59.0 157 167 A A H X S+ 0 0 0 -4,-2.9 4,-3.7 1,-0.2 5,-0.3 0.908 101.5 59.2 -43.9 -50.0 30.2 36.0 56.3 158 168 A D H X S+ 0 0 68 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.891 108.6 42.4 -47.8 -48.5 26.8 35.8 58.1 159 169 A R H <>S+ 0 0 141 -4,-1.1 5,-2.2 -3,-0.5 6,-1.0 0.866 113.3 52.3 -71.5 -37.4 26.4 39.5 57.6 160 170 A V H ><5S+ 0 0 6 -4,-2.8 3,-2.5 4,-0.2 -2,-0.2 0.975 108.9 50.7 -57.5 -53.3 27.7 39.3 54.0 161 171 A A H 3<5S+ 0 0 8 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.842 110.3 50.6 -52.6 -33.4 25.1 36.5 53.3 162 172 A G T 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.419 115.3-120.3 -89.4 1.9 22.4 38.8 54.8 163 173 A G T < 5S+ 0 0 65 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.606 82.0 118.2 73.3 15.6 23.5 41.6 52.5 164 174 A E S - 0 0 144 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.401 26.7-118.7 -71.3 147.0 29.7 44.4 51.1 167 177 A V H > S+ 0 0 41 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.899 113.6 47.4 -50.9 -47.7 32.3 41.8 50.1 168 178 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 111.1 49.0 -60.6 -49.8 35.1 44.3 49.9 169 179 A A H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 116.5 45.2 -55.4 -46.7 34.3 46.0 53.2 170 180 A A H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.947 113.5 47.0 -66.7 -47.7 34.2 42.6 54.8 171 181 A A H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.857 110.6 55.8 -65.7 -32.8 37.4 41.3 53.1 172 182 A D H X S+ 0 0 99 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.929 107.8 46.0 -60.4 -49.6 39.1 44.6 54.0 173 183 A L H X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.882 113.9 49.1 -62.8 -42.1 38.3 44.2 57.7 174 184 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.826 106.6 55.7 -70.0 -32.6 39.4 40.6 57.8 175 185 A E H X S+ 0 0 42 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.925 113.6 40.0 -65.6 -42.6 42.7 41.3 56.0 176 186 A S H X>S+ 0 0 61 -4,-1.8 4,-2.8 2,-0.2 5,-0.6 0.855 109.0 58.0 -82.1 -31.4 43.8 43.8 58.6 177 187 A L H X5S+ 0 0 55 -4,-2.3 4,-1.8 3,-0.2 5,-0.3 0.901 112.1 46.7 -51.6 -38.2 42.5 41.9 61.6 178 188 A A H <5S+ 0 0 0 -4,-1.3 4,-0.3 2,-0.2 -2,-0.2 0.903 120.8 33.1 -76.7 -45.0 44.9 39.2 60.3 179 189 A W H X5S+ 0 0 43 -4,-2.0 4,-1.6 3,-0.1 -2,-0.2 0.682 128.7 38.6 -87.5 -16.6 48.0 41.4 59.6 180 190 A R H X5S+ 0 0 183 -4,-2.8 4,-0.9 2,-0.2 -3,-0.2 0.681 112.1 51.6-109.8 -25.9 47.3 43.8 62.5 181 191 A G H X