==== 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 06-AUG-06 2HYJ . COMPND 2 MOLECULE: PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR R.ZHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDW . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 80.3 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 0 1 1 0 0 0 0 0 1 1 0 0 1 1 0 1 0 0 0 1 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 8 A A > 0 0 133 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 36.4 7.4 8.4 11.3 2 9 A E T 3> + 0 0 168 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.312 360.0 92.7 -70.5 7.5 11.1 9.4 11.4 3 10 A A H 3> S+ 0 0 48 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.893 74.7 59.3 -61.8 -44.7 9.3 12.8 10.8 4 11 A Q H <> S+ 0 0 147 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.874 106.1 48.4 -54.4 -40.1 9.3 13.2 14.6 5 12 A A H > S+ 0 0 68 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.878 111.6 48.9 -65.8 -40.9 13.1 13.0 14.5 6 13 A T H X S+ 0 0 30 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.909 109.1 52.8 -65.5 -43.3 13.3 15.5 11.6 7 14 A R H X S+ 0 0 90 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.905 109.5 49.3 -56.6 -45.7 11.0 17.9 13.5 8 15 A G H X S+ 0 0 41 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.854 109.2 52.3 -63.1 -39.8 13.3 17.6 16.6 9 16 A R H X S+ 0 0 123 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 112.5 45.5 -58.9 -47.8 16.4 18.3 14.3 10 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.951 117.0 42.2 -61.2 -53.8 14.7 21.5 12.9 11 18 A L H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.871 113.5 54.2 -65.8 -38.7 13.5 22.8 16.3 12 19 A G H X S+ 0 0 16 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.929 112.7 41.5 -57.5 -51.4 16.8 21.9 17.9 13 20 A R H X S+ 0 0 76 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.877 113.2 54.8 -67.0 -38.7 18.9 23.9 15.4 14 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.885 106.7 50.5 -61.8 -40.8 16.3 26.7 15.4 15 22 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.907 110.6 49.8 -64.5 -41.6 16.7 27.1 19.2 16 23 A E H X S+ 0 0 80 -4,-1.7 4,-0.6 2,-0.2 3,-0.3 0.972 114.9 43.2 -57.9 -54.3 20.4 27.2 18.9 17 24 A I H >X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 3,-1.1 0.916 114.8 49.2 -57.4 -50.5 20.3 29.9 16.2 18 25 A A H 3X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.746 97.3 69.0 -64.4 -29.5 17.6 31.9 17.9 19 26 A S H 3< S+ 0 0 8 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.751 118.6 21.2 -62.7 -24.3 19.4 32.0 21.3 20 27 A E H << S+ 0 0 139 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.671 135.0 35.0-110.6 -28.7 22.1 34.2 19.7 21 28 A E H < S- 0 0 100 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.608 108.7-111.8-103.6 -14.7 20.3 35.8 16.7 22 29 A G >< - 0 0 12 -4,-1.8 3,-1.1 -5,-0.3 -1,-0.2 -0.117 32.3 -80.6 95.3 159.0 16.8 36.2 18.1 23 30 A L G > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.718 126.9 65.3 -65.1 -24.2 13.6 34.4 17.1 24 31 A D G 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.619 88.0 69.2 -78.4 -10.9 13.2 36.8 14.1 25 32 A G G < S+ 0 0 18 -3,-1.1 2,-0.7 -7,-0.1 -1,-0.3 0.414 81.8 99.3 -77.4 2.4 16.4 35.2 12.8 26 33 A I < + 0 0 0 -3,-1.4 2,-0.3 4,-0.1 27,-0.2 -0.827 45.1 152.5-101.0 108.3 14.3 32.1 12.2 27 34 A T > - 0 0 57 -2,-0.7 4,-2.1 1,-0.1 5,-0.2 -0.891 54.5-117.6-124.7 159.9 12.9 31.4 8.7 28 35 A I H > S+ 0 0 19 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.914 118.6 49.7 -55.0 -44.6 12.0 28.3 6.8 29 36 A G H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 107.2 52.5 -67.4 -43.4 14.8 29.2 4.3 30 37 A R H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 113.6 44.3 -54.8 -51.4 17.4 29.7 7.0 31 38 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.824 109.7 54.3 -67.8 -34.4 16.6 26.3 8.5 32 39 A A H X>S+ 0 0 5 -4,-2.1 5,-2.7 2,-0.2 4,-0.6 0.931 113.1 44.9 -59.8 -46.0 16.5 24.5 5.2 33 40 A E H ><5S+ 0 0 164 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.902 112.0 51.3 -65.6 -43.1 20.0 25.9 4.5 34 41 A E H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 120.0 34.8 -62.3 -36.2 21.3 25.0 8.0 35 42 A L H 3<5S- 0 0 28 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.335 108.2-117.4-104.3 5.2 20.1 21.4 7.8 36 43 A E T <<5S+ 0 0 191 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.929 71.8 133.6 52.8 48.6 20.7 20.8 4.0 37 44 A M < - 0 0 43 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.794 62.4-101.5-115.6 161.7 17.0 20.3 3.5 38 45 A S > - 0 0 71 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.516 27.7-121.8 -75.7 153.3 14.6 21.6 0.9 39 46 A K H > S+ 0 0 133 1,-0.2 4,-3.3 2,-0.2 3,-0.2 0.891 117.8 60.0 -60.6 -37.6 12.3 24.5 2.0 40 47 A S H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 101.8 51.5 -50.8 -47.1 9.5 22.1 1.1 41 48 A G H 4 S+ 0 0 7 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.793 114.5 42.3 -66.8 -31.8 10.8 19.6 3.7 42 49 A V H >X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 3,-1.9 0.908 109.5 58.4 -74.5 -46.2 10.8 22.2 6.4 43 50 A H H 3< S+ 0 0 106 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.743 96.1 62.9 -58.5 -28.6 7.4 23.6 5.2 44 51 A K T 3< S+ 0 0 167 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.710 111.6 38.0 -72.5 -17.6 5.7 20.2 5.7 45 52 A H T <4 S+ 0 0 38 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.818 132.8 21.7 -91.7 -38.8 6.5 20.5 9.5 46 53 A F < - 0 0 0 -4,-2.0 -1,-0.3 1,-0.1 6,-0.1 -0.942 63.6-162.6-139.5 108.0 5.9 24.2 9.9 47 54 A G S S+ 0 0 39 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.826 75.5 18.4 -61.5 -40.9 3.7 26.1 7.4 48 55 A T S > S- 0 0 63 1,-0.1 4,-2.2 -21,-0.0 5,-0.1 -0.864 78.8-111.6-130.0 165.4 4.9 29.7 8.3 49 56 A K H > S+ 0 0 84 -2,-0.3 4,-2.8 2,-0.2 5,-0.1 0.844 117.4 56.9 -67.5 -29.9 7.9 31.2 10.0 50 57 A E H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 106.4 48.6 -66.6 -43.9 5.7 32.3 12.9 51 58 A T H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.932 114.0 47.6 -56.0 -46.0 4.5 28.7 13.5 52 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.897 112.2 49.8 -62.3 -40.8 8.2 27.7 13.3 53 60 A Q H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.907 113.8 44.3 -64.4 -46.8 9.1 30.5 15.8 54 61 A I H X S+ 0 0 39 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.896 113.1 51.2 -65.2 -41.1 6.4 29.6 18.3 55 62 A S H X S+ 0 0 21 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.877 110.6 49.5 -66.6 -34.9 7.2 25.8 18.0 56 63 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 110.6 49.3 -66.9 -49.3 10.9 26.6 18.7 57 64 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.948 113.0 48.3 -51.0 -52.1 10.0 28.8 21.7 58 65 A D H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.855 110.1 51.4 -59.0 -38.4 7.8 25.9 23.0 59 66 A K H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.909 109.8 48.6 -66.2 -43.0 10.5 23.3 22.4 60 67 A A H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 111.2 50.6 -64.9 -42.6 13.0 25.3 24.4 61 68 A F H X S+ 0 0 23 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.899 109.0 51.8 -61.9 -43.9 10.5 25.8 27.2 62 69 A V H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 111.0 47.6 -56.2 -45.3 9.9 22.0 27.3 63 70 A D H X S+ 0 0 58 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.931 113.9 47.6 -64.2 -44.7 13.6 21.3 27.5 64 71 A F H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.933 111.3 50.4 -58.4 -49.1 14.0 23.9 30.3 65 72 A W H X>S+ 0 0 68 -4,-2.9 5,-2.2 1,-0.2 4,-2.0 0.918 109.2 51.8 -59.4 -43.6 11.0 22.5 32.2 66 73 A H H <5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.808 118.0 37.9 -63.2 -31.7 12.5 19.0 32.0 67 74 A R H <5S+ 0 0 95 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.741 130.0 27.0 -87.1 -26.6 15.8 20.2 33.4 68 75 A V H <5S+ 0 0 0 -4,-2.4 4,-0.2 -5,-0.2 20,-0.2 0.838 128.9 24.9-109.5 -44.8 14.5 22.7 36.0 69 76 A V T >X5S+ 0 0 1 -4,-2.0 3,-1.3 -5,-0.4 4,-0.9 0.915 113.3 57.5 -96.7 -50.1 11.0 21.8 37.2 70 77 A E G >44 S+ 0 0 71 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.784 106.7 57.2 -55.7 -25.7 13.7 17.2 38.9 72 79 A A G X4 S+ 0 0 0 -3,-1.3 3,-1.9 -4,-0.2 -2,-0.2 0.645 83.5 80.7 -82.2 -16.9 12.2 19.4 41.6 73 80 A L G << S+ 0 0 77 -3,-1.4 -1,-0.2 -4,-0.9 -3,-0.1 0.570 75.4 75.0 -66.1 -8.1 8.9 17.4 41.8 74 81 A A G < S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.406 91.1 73.6 -82.1 1.3 10.7 14.8 43.9 75 82 A E S < S- 0 0 80 -3,-1.9 3,-0.1 3,-0.0 6,-0.0 -0.882 94.8-106.1-110.6 148.0 10.4 17.5 46.6 76 83 A P > - 0 0 61 0, 0.0 5,-1.6 0, 0.0 4,-0.2 -0.419 48.7 -87.7 -69.0 146.3 7.1 18.5 48.4 77 84 A P T 5S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.106 95.2 42.3 -52.2 150.9 5.4 21.7 47.4 78 85 A G T >5S- 0 0 0 1,-0.2 4,-2.9 -3,-0.1 5,-0.2 -0.842 121.0 -14.1 111.4-150.9 6.5 24.8 49.3 79 86 A L H >5S+ 0 0 16 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.805 131.9 57.8 -60.7 -34.0 10.1 25.8 50.2 80 87 A R H >5S+ 0 0 149 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.969 113.8 36.9 -62.9 -53.4 11.5 22.3 49.5 81 88 A R H > S- 0 0 19 3,-0.3 3,-1.6 1,-0.1 -82,-0.1 -0.764 88.9-121.6-106.4 149.3 21.8 26.8 24.0 99 106 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.778 110.9 47.4 -59.6 -28.0 24.9 28.8 23.0 100 107 A G T 3 S- 0 0 12 1,-0.3 2,-0.2 -84,-0.3 71,-0.1 0.246 112.1-119.5-100.4 13.2 23.2 32.3 23.6 101 108 A G S < S+ 0 0 1 -3,-1.6 2,-0.4 69,-0.1 -1,-0.3 -0.559 72.1 10.8 90.8-151.4 21.8 31.4 27.0 102 109 A C > - 0 0 6 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 -0.514 54.4-165.4 -71.0 118.8 18.2 31.4 28.0 103 110 A L H > S+ 0 0 1 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.848 88.4 57.7 -72.6 -35.1 15.9 31.7 24.9 104 111 A L H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 107.9 46.9 -60.8 -45.5 12.9 32.5 27.0 105 112 A T H > S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.850 114.1 47.1 -63.2 -41.2 14.7 35.5 28.6 106 113 A A H X S+ 0 0 36 -4,-1.4 4,-2.3 2,-0.2 3,-0.2 0.896 108.2 54.0 -69.0 -41.7 15.9 36.8 25.3 107 114 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.853 100.5 64.5 -62.4 -34.8 12.5 36.4 23.6 108 115 A L H X S+ 0 0 55 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.935 110.0 35.0 -50.5 -54.2 11.1 38.5 26.4 109 116 A S H < S+ 0 0 87 -4,-1.1 4,-0.3 -3,-0.2 -1,-0.2 0.812 117.8 53.8 -74.1 -32.0 13.1 41.6 25.3 110 117 A E H < S+ 0 0 39 -4,-2.3 3,-0.3 1,-0.1 -2,-0.2 0.931 119.5 30.1 -67.6 -41.2 12.9 40.8 21.6 111 118 A Y H >< S+ 0 0 11 -4,-3.2 3,-2.5 1,-0.2 -2,-0.2 0.648 89.2 88.5-103.7 -12.8 9.1 40.6 21.5 112 119 A D T 3< S+ 0 0 95 -4,-1.6 -1,-0.2 -5,-0.3 -3,-0.1 0.781 102.2 39.5 -54.8 -27.9 7.6 42.9 24.2 113 120 A G T 3 S+ 0 0 61 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.227 104.2 78.2-102.9 12.2 7.6 45.8 21.6 114 121 A R S < >S- 0 0 104 -3,-2.5 5,-0.6 2,-0.1 -1,-0.2 -0.630 71.8-159.8-121.8 73.6 6.5 43.4 18.9 115 122 A P T 5 + 0 0 115 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.205 46.6 77.3 -58.4 140.0 2.7 42.9 19.3 116 123 A G T >5S- 0 0 46 1,-0.1 4,-2.0 -5,-0.0 5,-0.1 -0.948 94.5 -45.0 151.8-168.2 1.5 39.7 17.5 117 124 A R H >5S+ 0 0 137 -2,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.829 127.5 50.3 -66.5 -36.6 1.3 35.9 17.8 118 125 A V H >5S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.965 110.9 48.5 -69.4 -48.9 4.9 35.3 18.8 119 126 A R H >S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 6,-1.4 0.847 109.6 43.8 -68.7 -38.6 5.0 27.7 51.7 141 148 A V H ><5S+ 0 0 31 -4,-1.5 3,-2.0 4,-0.2 -2,-0.2 0.962 113.0 53.0 -66.0 -52.8 2.9 30.3 53.4 142 149 A D H 3<5S+ 0 0 130 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.830 111.5 46.1 -48.0 -40.6 -0.0 27.9 53.5 143 150 A K T 3<5S- 0 0 119 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.502 116.4-114.1 -83.5 -5.7 2.2 25.3 55.2 144 151 A G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.651 83.3 122.9 79.7 15.6 3.6 27.8 57.7 145 152 A E S - 0 0 84 0, 0.0 3,-1.7 0, 0.0 -3,-0.1 -0.146 39.7-109.2 -61.0 156.6 5.3 33.8 58.0 148 155 A A T 3 S+ 0 0 99 1,-0.3 -7,-0.0 -4,-0.1 -3,-0.0 0.827 116.0 46.3 -57.6 -39.6 1.5 34.5 57.6 149 156 A G T 3 S+ 0 0 78 2,-0.1 -1,-0.3 -8,-0.0 2,-0.1 0.147 80.1 143.0 -91.7 19.9 1.9 38.1 56.3 150 157 A F < - 0 0 18 -3,-1.7 2,-1.0 1,-0.1 43,-0.1 -0.398 53.3-126.9 -64.2 135.1 4.7 37.1 53.8 151 158 A D > - 0 0 80 42,-2.3 4,-1.9 41,-0.3 5,-0.2 -0.744 24.5-173.6 -92.1 100.4 4.4 39.0 50.5 152 159 A V H > S+ 0 0 25 -2,-1.0 4,-2.3 41,-0.2 -1,-0.2 0.875 80.9 49.7 -62.9 -43.9 4.4 36.4 47.8 153 160 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.819 107.9 54.1 -71.1 -32.1 4.5 38.8 44.8 154 161 A Q H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 111.5 45.3 -60.2 -53.3 7.4 40.8 46.2 155 162 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.904 113.4 50.6 -58.1 -43.6 9.4 37.6 46.6 156 163 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.923 108.0 51.9 -60.1 -47.4 8.4 36.5 43.1 157 164 A F H X S+ 0 0 134 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.927 113.7 44.7 -51.7 -48.6 9.5 39.8 41.6 158 165 A E H X S+ 0 0 67 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.843 111.8 51.2 -72.0 -37.9 12.9 39.5 43.2 159 166 A I H X S+ 0 0 8 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.943 113.7 43.9 -62.5 -50.5 13.4 35.8 42.3 160 167 A V H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.867 111.1 56.1 -58.2 -41.3 12.6 36.5 38.6 161 168 A A H X S+ 0 0 39 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.895 104.3 52.6 -57.4 -45.5 14.8 39.6 38.7 162 169 A A H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 109.1 50.2 -59.2 -42.9 17.8 37.5 40.0 163 170 A G H X S+ 0 0 19 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.922 110.6 48.8 -60.0 -48.0 17.3 35.2 37.0 164 171 A L H X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 114.0 46.1 -60.2 -42.8 17.2 38.0 34.5 165 172 A A H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 110.6 52.6 -69.7 -37.9 20.3 39.6 36.0 166 173 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.938 110.4 48.0 -60.8 -46.5 22.2 36.3 36.1 167 174 A N H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.921 112.3 48.9 -61.2 -44.4 21.4 35.7 32.3 168 175 A A H X>S+ 0 0 58 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.912 114.0 45.8 -59.1 -46.5 22.5 39.2 31.4 169 176 A A H X5S+ 0 0 8 -4,-2.4 6,-2.1 3,-0.2 4,-1.0 0.894 115.1 46.8 -65.2 -43.7 25.8 38.9 33.4 170 177 A M H X5S+ 0 0 10 -4,-2.7 4,-1.0 4,-0.3 -2,-0.2 0.951 120.2 38.2 -63.2 -49.3 26.6 35.4 32.0 171 178 A Q H <5S+ 0 0 62 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.948 128.1 29.7 -74.0 -48.3 25.8 36.3 28.4 172 179 A L H <5S+ 0 0 142 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.964 137.2 19.9 -73.9 -53.5 27.3 39.8 28.3 173 180 A Q H < - 0 0 44 -6,-2.1 3,-1.3 1,-0.2 4,-0.3 -0.671 22.4-179.9 -92.5 99.5 30.6 36.8 34.8 176 183 A R T > S+ 0 0 141 -2,-1.2 3,-0.6 1,-0.3 4,-0.5 0.664 76.2 70.7 -76.5 -13.0 30.5 33.5 36.7 177 184 A T T >> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.731 81.6 76.1 -65.2 -25.0 30.3 35.4 40.1 178 185 A A H <> S+ 0 0 10 -3,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.822 85.5 61.9 -59.7 -34.4 26.7 36.4 39.2 179 186 A A H <> S+ 0 0 1 -3,-0.6 4,-2.5 -4,-0.3 -1,-0.2 0.881 103.9 46.7 -60.8 -42.2 25.5 32.8 40.0 180 187 A D H <> S+ 0 0 74 -3,-0.6 4,-2.2 -4,-0.5 -1,-0.2 0.865 113.7 50.1 -70.3 -31.1 26.5 33.1 43.6 181 188 A R H X S+ 0 0 150 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.899 109.8 49.6 -71.1 -40.6 24.9 36.5 43.7 182 189 A A H X S+ 0 0 5 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.912 110.1 52.0 -59.9 -45.1 21.7 35.1 42.2 183 190 A R H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 112.4 44.9 -55.4 -48.5 21.8 32.3 44.9 184 191 A R H X S+ 0 0 168 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.839 110.8 54.2 -65.9 -34.1 22.1 34.9 47.7 185 192 A A H X S+ 0 0 39 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.840 107.3 51.4 -70.2 -34.1 19.4 37.1 46.2 186 193 A I H X S+ 0 0 14 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.937 110.6 47.1 -69.7 -45.6 17.0 34.2 46.1 187 194 A E H X S+ 0 0 87 -4,-2.1 4,-0.7 1,-0.2 3,-0.4 0.935 112.1 50.7 -59.6 -45.4 17.7 33.4 49.8 188 195 A R H >X S+ 0 0 183 -4,-2.4 4,-0.7 1,-0.2 3,-0.6 0.828 104.4 58.4 -61.3 -33.4 17.2 37.1 50.7 189 196 A A H >X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 3,-0.5 0.890 105.8 50.2 -59.6 -37.8 13.9 37.1 48.7 190 197 A L H 3< S+ 0 0 13 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.633 98.9 70.5 -76.2 -12.9 12.7 34.3 51.1 191 198 A A H << S- 0 0 75 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.699 123.3 -15.2 -89.2 -22.3 13.7 36.2 54.2 192 199 A Q H << 0 0 160 -4,-0.7 -41,-0.3 -3,-0.5 -2,-0.1 0.475 360.0 360.0-152.3 0.1 11.2 39.1 54.3 193 200 A S < 0 0 16 -4,-1.1 -42,-2.3 -5,-0.3 -41,-0.2 0.731 360.0 360.0 -60.7 360.0 9.3 39.6 51.0