==== 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 02-JAN-07 2OF7 . COMPND 2 MOLECULE: PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR K.TAN,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.4 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 . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 1 2 0 0 1 2 0 0 0 0 0 0 0 1 0 1 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 17 A G 0 0 116 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.0 -2.1 53.1 13.0 2 18 A L + 0 0 149 1,-0.1 4,-0.2 2,-0.1 5,-0.0 -0.610 360.0 105.0-102.0 53.5 -0.7 52.1 9.7 3 19 A R > + 0 0 115 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.540 60.0 62.6-111.4 -22.0 2.2 53.2 11.7 4 20 A E H > S+ 0 0 117 -3,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.688 113.3 39.7 -79.6 -17.8 3.7 49.8 12.4 5 21 A R H > S+ 0 0 125 2,-0.2 4,-1.3 3,-0.1 -2,-0.2 0.569 109.3 52.6-112.0 -6.7 4.1 49.6 8.7 6 22 A K H > S+ 0 0 96 -4,-0.2 4,-1.3 2,-0.1 5,-0.2 0.867 112.5 55.1 -72.6 -40.2 5.3 53.0 7.7 7 23 A K H >X S+ 0 0 47 -4,-1.2 4,-2.2 2,-0.2 3,-0.7 0.934 111.9 38.5 -48.5 -57.9 7.8 52.2 10.5 8 24 A T H 3X S+ 0 0 33 -4,-1.0 4,-3.0 1,-0.3 5,-0.3 0.954 112.4 56.9 -67.9 -46.0 9.0 49.0 8.9 9 25 A R H 3X S+ 0 0 138 -4,-1.3 4,-0.9 1,-0.2 -1,-0.3 0.749 111.2 44.7 -54.8 -21.6 8.9 50.3 5.4 10 26 A T H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.2 3,-0.7 0.981 113.5 50.6 -52.7 -55.4 23.7 48.2 1.9 20 36 A G H 3X S+ 0 0 3 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.876 112.1 46.3 -46.4 -49.3 23.4 49.8 -1.6 21 37 A L H 3X S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.771 108.5 55.6 -68.9 -28.1 26.0 52.5 -0.7 22 38 A I H S+ 0 0 20 1,-0.2 3,-2.4 2,-0.2 -1,-0.1 0.987 124.9 44.6 -69.8 -57.8 31.8 51.2 4.5 28 44 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.777 105.9 61.5 -65.5 -26.0 33.5 54.4 5.7 29 45 A A T 3 S+ 0 0 51 -4,-0.4 2,-1.0 -7,-0.1 -1,-0.3 0.597 87.1 95.8 -67.6 -12.0 32.5 56.3 2.5 30 46 A T < - 0 0 2 -3,-2.4 2,-0.4 -4,-0.2 23,-0.1 -0.737 59.2-176.1 -87.1 105.1 29.0 55.6 3.7 31 47 A T > - 0 0 48 -2,-1.0 4,-2.6 1,-0.1 3,-0.2 -0.815 36.8-125.8 -94.3 141.0 27.7 58.7 5.7 32 48 A V H > S+ 0 0 30 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.898 116.2 57.3 -43.4 -46.0 24.4 58.8 7.5 33 49 A E H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 106.8 45.6 -51.1 -53.0 23.8 61.9 5.4 34 50 A Q H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 112.2 55.8 -56.5 -39.9 24.4 60.0 2.2 35 51 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.881 104.3 50.0 -63.0 -49.5 22.0 57.3 3.7 36 52 A A H X>S+ 0 0 2 -4,-2.8 4,-1.6 2,-0.2 5,-1.1 0.981 110.4 50.3 -49.7 -59.3 19.1 59.7 4.3 37 53 A E H <5S+ 0 0 159 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.877 113.4 44.2 -49.4 -47.5 19.1 61.0 0.8 38 54 A R H <5S+ 0 0 105 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.818 116.3 45.6 -74.4 -30.2 19.2 57.6 -0.8 39 55 A A H <5S- 0 0 10 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.612 112.1-127.8 -83.7 -13.1 16.5 56.3 1.5 40 56 A E T <5S+ 0 0 175 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.975 71.0 111.1 58.2 68.7 14.7 59.6 0.7 41 57 A V S > - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.513 33.1-122.0 -73.0 144.0 15.7 62.9 6.9 43 59 A P H 3> S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.600 113.2 53.5 -46.9 -23.1 19.0 62.3 8.7 44 60 A S H 3> S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.725 102.1 57.5-100.2 -22.2 17.3 62.4 12.1 45 61 A T H <> S+ 0 0 15 -3,-0.5 4,-1.3 2,-0.2 5,-0.2 0.870 107.5 48.7 -59.7 -45.8 14.8 59.8 11.0 46 62 A V H >X S+ 0 0 3 -4,-1.6 4,-3.4 2,-0.2 3,-1.3 0.995 114.4 45.6 -58.2 -59.8 17.8 57.4 10.3 47 63 A L H 3< S+ 0 0 90 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.855 110.3 52.9 -44.6 -50.3 19.4 58.3 13.7 48 64 A R H 3< S+ 0 0 152 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.734 119.5 36.0 -64.0 -27.8 16.0 57.8 15.5 49 65 A Y H << S+ 0 0 23 -4,-1.3 -2,-0.2 -3,-1.3 -1,-0.2 0.798 134.1 23.2 -91.2 -36.9 15.7 54.4 13.9 50 66 A F < - 0 0 11 -4,-3.4 -1,-0.3 -5,-0.2 6,-0.1 -0.918 62.8-163.4-136.3 98.5 19.5 53.5 14.0 51 67 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.919 82.0 15.9 -53.3 -46.7 21.6 55.2 16.6 52 68 A T S >> S- 0 0 52 -6,-0.1 3,-1.5 1,-0.0 4,-0.8 -0.879 80.9-112.9-122.7 159.6 24.8 54.2 14.7 53 69 A R H 3> S+ 0 0 37 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.629 115.9 67.0 -60.5 -21.6 25.5 52.8 11.2 54 70 A E H 3> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.797 95.8 55.9 -67.1 -32.9 26.5 49.5 12.9 55 71 A D H <4 S+ 0 0 20 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.831 104.5 50.5 -70.3 -36.1 22.9 49.2 13.9 56 72 A I H >< S+ 0 0 1 -4,-0.8 3,-1.1 1,-0.2 4,-0.3 0.884 109.6 52.1 -63.9 -47.7 21.7 49.4 10.3 57 73 A V H 3< S+ 0 0 0 -4,-1.6 2,-0.6 1,-0.3 3,-0.4 0.932 113.0 46.1 -54.2 -45.5 24.3 46.7 9.4 58 74 A L T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 -0.353 79.4 106.2 -98.2 49.6 22.8 44.6 12.2 59 75 A T S < S+ 0 0 24 -3,-1.1 2,-1.6 -2,-0.6 -1,-0.2 0.857 75.6 58.2 -89.1 -55.7 19.1 45.1 11.4 60 76 A D S S- 0 0 61 -3,-0.4 -1,-0.3 -4,-0.3 -4,-0.0 -0.756 101.3-163.1 -63.5 96.1 18.7 41.6 10.0 61 77 A E - 0 0 103 -2,-1.6 2,-1.1 -3,-0.2 -1,-0.1 0.340 16.9-129.9 -88.8 -8.7 19.9 41.0 13.7 62 78 A Y S > S+ 0 0 5 1,-0.2 4,-4.8 65,-0.0 5,-0.4 -0.748 96.5 56.5 95.7 -78.7 21.2 37.3 14.1 63 79 A D H > S+ 0 0 17 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.919 115.1 35.8 -52.3 -61.5 19.4 36.1 17.2 64 80 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.856 122.6 48.4 -59.6 -34.2 15.8 36.8 15.9 65 81 A V H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.856 115.7 41.3 -77.0 -35.9 16.9 35.8 12.4 66 82 A X H X S+ 0 0 2 -4,-4.8 4,-1.6 2,-0.2 -3,-0.2 0.869 114.8 53.6 -78.3 -32.2 18.6 32.5 13.5 67 83 A A H >X S+ 0 0 4 -4,-2.7 4,-3.3 -5,-0.4 3,-0.6 0.986 112.8 41.6 -58.6 -64.0 15.8 31.8 15.9 68 84 A A H 3X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.901 112.0 55.3 -51.5 -47.3 13.0 32.1 13.3 69 85 A E H 3< S+ 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.903 115.2 40.4 -51.3 -38.8 15.2 30.2 10.8 70 86 A L H X< S+ 0 0 2 -4,-1.6 3,-1.0 -3,-0.6 -2,-0.2 0.879 114.5 49.1 -80.3 -41.8 15.3 27.4 13.4 71 87 A A H 3< S+ 0 0 50 -4,-3.3 2,-1.9 1,-0.3 -3,-0.2 0.993 110.6 53.9 -60.5 -54.6 11.7 27.5 14.6 72 88 A A T 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.2 3,-0.1 -0.173 84.5 88.8 -68.1 41.0 10.6 27.4 11.0 73 89 A R < + 0 0 47 -2,-1.9 2,-1.1 -3,-1.0 -1,-0.2 0.777 56.2 168.2 -69.6 -31.1 12.6 24.3 10.2 74 90 A P + 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.481 20.7 119.1 -82.0 12.9 10.1 23.0 11.1 75 91 A A S S- 0 0 49 -2,-1.1 2,-8.0 1,-0.2 -2,-0.1 -0.098 79.8-113.6 -53.0 124.2 11.0 19.6 9.8 76 92 A G S S+ 0 0 92 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.089 70.4 162.3 -39.6 43.7 11.2 16.9 12.4 77 93 A E - 0 0 49 -2,-8.0 5,-0.1 1,-0.1 -4,-0.0 -0.508 46.4 -98.9 -77.4 137.9 14.8 17.3 11.2 78 94 A P > - 0 0 79 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.065 35.4-112.2 -45.7 164.4 17.8 16.0 13.3 79 95 A W H >> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.965 112.3 57.9 -66.9 -53.1 19.6 18.6 15.4 80 96 A S H 3> S+ 0 0 51 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.746 108.8 45.3 -44.6 -35.9 22.8 18.6 13.5 81 97 A D H 3> S+ 0 0 75 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.621 110.0 53.1 -91.6 -20.2 21.1 19.5 10.2 82 98 A S H S+ 0 0 70 -4,-2.1 5,-3.5 -3,-0.3 4,-1.2 0.918 115.5 44.4 -64.5 -43.8 25.1 28.5 6.8 89 105 A K H ><5S+ 0 0 87 -4,-2.1 3,-0.5 -5,-0.4 -2,-0.2 0.911 108.6 55.0 -69.8 -49.7 22.2 30.9 6.2 90 106 A A H 3<5S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.3 44.3 -51.9 -34.4 23.1 33.3 9.0 91 107 A L H 3<5S- 0 0 0 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.604 125.5 -96.6 -87.1 -19.0 26.6 33.6 7.3 92 108 A G T <<5 + 0 0 1 -4,-1.2 2,-0.4 -3,-0.5 11,-0.2 0.646 69.2 148.3 113.1 24.9 25.4 33.9 3.7 93 109 A L < + 0 0 23 -5,-3.5 -1,-0.3 -6,-0.1 2,-0.2 -0.727 40.9 55.6 -86.4 133.2 25.7 30.4 2.3 94 110 A G S S- 0 0 32 -2,-0.4 5,-0.1 2,-0.1 2,-0.1 -0.518 88.9 -65.1 131.9 154.3 23.0 29.6 -0.3 95 111 A A S S+ 0 0 107 -2,-0.2 4,-0.2 4,-0.1 2,-0.1 -0.294 85.3 87.6 -62.2 165.0 21.6 30.7 -3.6 96 112 A G S S- 0 0 32 2,-0.1 4,-0.3 3,-0.1 -2,-0.1 -0.204 75.7-124.3 110.5 143.1 19.9 34.1 -3.4 97 113 A E S > S+ 0 0 154 2,-0.2 4,-0.9 -2,-0.1 -1,-0.1 0.245 117.2 70.6 -97.7 1.6 21.4 37.5 -3.9 98 114 A E H > S+ 0 0 149 2,-0.2 4,-1.6 3,-0.1 -2,-0.1 0.799 96.9 48.4 -74.1 -44.3 19.7 37.7 -0.4 99 115 A A H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.848 106.0 59.9 -53.8 -38.4 22.6 35.4 0.5 100 116 A E H > S+ 0 0 114 -4,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.880 105.1 45.9 -64.8 -35.8 24.8 37.8 -1.3 101 117 A L H >X S+ 0 0 36 -4,-0.9 4,-1.4 2,-0.2 3,-0.5 0.877 111.1 52.8 -71.8 -43.0 23.8 40.7 1.0 102 118 A I H >X S+ 0 0 14 -4,-1.6 4,-2.4 1,-0.2 3,-0.6 0.953 103.3 57.1 -57.8 -46.9 24.3 38.5 4.0 103 119 A R H 3X S+ 0 0 77 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.789 103.7 54.7 -50.5 -28.1 27.8 37.6 2.9 104 120 A L H S+ 0 0 76 0, 0.0 4,-8.3 0, 0.0 5,-0.3 0.937 93.0 62.8 -67.8 -33.8 35.6 46.0 14.8 114 130 A A H > S+ 0 0 49 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.939 113.0 36.2 -40.7 -51.7 33.1 49.0 15.2 115 131 A V H > S+ 0 0 0 -7,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 124.2 41.7 -66.3 -48.4 30.6 46.6 13.5 116 132 A R H X S+ 0 0 30 -4,-4.2 4,-1.5 -8,-0.4 -2,-0.2 0.900 113.1 55.4 -66.7 -40.0 32.0 43.5 15.4 117 133 A A H X S+ 0 0 56 -4,-8.3 4,-2.3 -5,-0.3 -2,-0.2 0.956 113.2 41.2 -48.2 -54.5 32.3 45.7 18.5 118 134 A R H X S+ 0 0 58 -4,-2.4 4,-3.4 -5,-0.3 5,-0.3 0.882 110.8 53.7 -67.6 -41.6 28.5 46.6 18.2 119 135 A X H X S+ 0 0 7 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.838 110.8 53.2 -64.0 -22.9 27.4 43.0 17.3 120 136 A L H < S+ 0 0 74 -4,-1.5 4,-0.3 2,-0.2 -2,-0.3 0.932 110.2 41.2 -76.3 -49.5 29.3 42.3 20.5 121 137 A E H >X S+ 0 0 128 -4,-2.3 3,-1.6 1,-0.2 4,-1.0 0.956 116.6 51.3 -60.3 -46.6 27.5 44.7 22.7 122 138 A N H 3< S+ 0 0 45 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.939 99.8 73.9 -41.6 -40.7 24.4 43.6 21.0 123 139 A X T 3< S+ 0 0 29 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.464 101.8 30.5 -77.1 -8.2 25.6 40.2 21.8 124 140 A S T <4 S+ 0 0 94 -3,-1.6 2,-2.5 -4,-0.3 -1,-0.2 0.796 100.3 75.9 -93.9 -64.8 24.9 40.1 25.5 125 141 A D S < S- 0 0 138 -4,-1.0 2,-0.2 2,-0.0 -2,-0.2 0.248 101.7-132.9 -42.1 12.4 21.9 42.3 25.8 126 142 A T - 0 0 83 -2,-2.5 2,-0.1 -4,-0.1 -63,-0.1 -0.855 50.2-159.1 157.0-155.5 20.0 39.3 24.4 127 143 A G + 0 0 17 -2,-0.2 -3,-0.0 -65,-0.1 -2,-0.0 -0.960 14.9 176.9-109.9 -30.6 18.0 37.9 22.4 128 144 A R > + 0 0 99 -2,-0.1 4,-2.2 19,-0.1 5,-0.1 0.187 62.3 101.1 68.7 -7.4 17.2 34.8 24.1 129 145 A X H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.902 84.6 45.9 -61.0 -40.6 14.8 34.3 21.1 130 146 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.958 112.5 50.3 -67.7 -46.7 17.5 31.9 19.7 131 147 A A H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.855 109.3 51.8 -53.1 -39.1 17.8 30.3 23.1 132 148 A R H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.7 48.9 -70.2 -35.5 14.0 29.9 23.2 133 149 A A H X S+ 0 0 6 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.775 107.7 53.8 -73.4 -27.1 14.0 28.2 19.8 134 150 A I H X S+ 0 0 3 -4,-1.8 4,-0.5 2,-0.2 5,-0.3 0.920 107.5 52.8 -71.7 -40.4 16.7 25.8 20.8 135 151 A A H >X S+ 0 0 3 -4,-1.8 4,-4.4 2,-0.2 3,-1.8 0.967 104.6 54.3 -60.1 -50.8 14.6 24.8 23.8 136 152 A D H 3< S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.949 114.7 41.0 -44.4 -61.1 11.5 24.1 21.6 137 153 A R H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.369 126.9 32.0 -80.6 7.6 13.5 21.7 19.5 138 154 A T H << S- 0 0 63 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.437 101.0-130.0-121.6 -18.8 15.5 20.0 22.3 139 155 A G < + 0 0 64 -4,-4.4 -3,-0.2 -5,-0.3 -4,-0.2 0.311 57.7 147.4 83.1 -6.0 12.6 20.4 24.8 140 156 A L - 0 0 87 -5,-0.3 -1,-0.2 -6,-0.3 -2,-0.1 0.103 65.6 -72.5 -50.0 161.4 15.1 22.0 27.3 141 157 A D > - 0 0 98 1,-0.2 3,-1.2 2,-0.1 6,-0.4 -0.539 42.0-149.3 -63.3 116.3 14.2 24.7 29.8 142 158 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -7,-0.1 0.656 99.5 38.2 -55.9 -28.0 13.7 27.9 27.6 143 159 A D T 3 S+ 0 0 96 -11,-0.1 -2,-0.1 -8,-0.0 -11,-0.1 0.246 99.2 113.0-112.7 9.5 14.9 30.0 30.4 144 160 A G S <> S- 0 0 9 -3,-1.2 4,-0.7 -13,-0.1 3,-0.2 -0.243 76.0-113.9 -80.9 167.8 17.6 27.6 31.6 145 161 A L H >> S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.869 105.4 63.8 -59.5 -44.4 21.3 27.9 31.6 146 162 A E H 3> S+ 0 0 129 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.812 102.9 46.9 -64.3 -33.5 22.1 25.2 29.2 147 163 A V H 3> S+ 0 0 0 -6,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.711 109.1 53.4 -84.7 -26.4 20.4 26.8 26.3 148 164 A R H X S+ 0 0 39 -4,-2.2 4,-2.7 1,-0.1 3,-2.4 0.286 72.4 118.2-123.5 8.3 42.0 32.3 5.4 169 185 A D T 3< S+ 0 0 67 -4,-2.2 -1,-0.1 1,-0.3 -3,-0.1 0.774 72.8 61.4 -41.2 -36.0 39.8 32.7 2.3 170 186 A H T 34 S+ 0 0 144 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.679 119.7 25.5 -71.6 -15.1 42.7 31.7 -0.1 171 187 A E T <4 S+ 0 0 106 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.648 127.4 36.1-126.4 -21.3 42.9 28.3 1.5 172 188 A E < - 0 0 30 -4,-2.7 -1,-0.3 -7,-0.2 2,-0.1 -0.996 69.2-136.3-141.4 138.9 39.5 27.7 3.0 173 189 A S > - 0 0 51 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.449 31.0-111.6 -87.0 167.3 35.9 28.6 1.7 174 190 A L H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.875 118.0 58.3 -62.4 -44.2 33.3 29.9 4.0 175 191 A A H > S+ 0 0 31 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.806 105.8 44.7 -56.2 -43.1 31.5 26.7 3.5 176 192 A E H > S+ 0 0 92 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.843 111.2 54.2 -80.3 -28.7 34.3 24.4 4.8 177 193 A L H X S+ 0 0 6 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.866 104.6 53.4 -63.2 -48.0 34.9 26.6 7.7 178 194 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.934 108.9 50.5 -53.7 -40.2 31.3 26.3 8.6 179 195 A D H X S+ 0 0 60 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.895 112.1 47.3 -67.7 -41.1 31.7 22.5 8.5 180 196 A R H X S+ 0 0 127 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 112.7 49.3 -62.2 -50.7 34.8 22.8 10.8 181 197 A A H X S+ 0 0 19 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.951 111.1 48.3 -53.9 -52.1 32.9 25.1 13.1 182 198 A L H X S+ 0 0 10 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.912 111.1 51.8 -60.8 -45.2 29.8 22.8 13.3 183 199 A D H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.920 111.1 45.8 -53.2 -47.3 32.1 19.9 14.0 184 200 A A H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 5,-0.4 0.862 113.3 50.2 -64.4 -40.0 33.9 21.6 16.8 185 201 A L H < S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.811 119.6 38.0 -67.6 -30.5 30.6 22.9 18.4 186 202 A E H < S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.811 139.4 5.7 -91.0 -29.3 29.1 19.4 18.2 187 203 A N H < S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.404 95.7 101.7-131.6 -4.9 32.2 17.2 19.1 188 204 A G < + 0 0 47 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.884 64.4 66.8 -72.9 -61.8 35.2 19.4 20.1 189 205 A L + 0 0 180 -5,-0.4 2,-0.2 -4,-0.1 -1,-0.2 -0.916 61.4 149.8 -76.9 109.2 35.5 19.5 23.9 190 206 A P 0 0 111 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.781 360.0 360.0 30.1 90.4 36.3 16.1 24.5 191 207 A A 0 0 158 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.154 360.0 360.0 144.5 360.0 38.5 15.5 27.5