==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 04-JUL-12 3VUQ . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (TETR/ACRR FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.AGARI,K.SAKAMOTO,K.AGARI,S.KURAMITSU,A.SHINKAI . 711 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 79.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 462 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 1 4 7 1 2 3 1 1 0 0 0 0 2 2 0 3 0 1 1 7 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 8 A A 0 0 151 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.5 -52.1 17.7 67.2 2 9 A G > + 0 0 22 1,-0.2 4,-0.7 2,-0.1 5,-0.0 -0.805 360.0 156.1 -96.0 115.2 -48.9 18.0 65.1 3 10 A V H > S+ 0 0 82 -2,-0.7 4,-3.5 2,-0.2 5,-0.4 0.816 72.5 59.8 -99.6 -45.1 -47.8 14.8 63.3 4 11 A K H > S+ 0 0 164 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.855 111.3 46.1 -51.7 -36.7 -45.7 16.2 60.5 5 12 A D H > S+ 0 0 75 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.957 114.5 43.9 -72.1 -54.1 -43.6 17.8 63.2 6 13 A K H X S+ 0 0 91 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.915 112.5 52.0 -59.3 -46.4 -43.2 14.7 65.4 7 14 A K H X S+ 0 0 89 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.896 111.7 48.2 -59.1 -39.2 -42.6 12.3 62.5 8 15 A R H X S+ 0 0 148 -4,-1.2 4,-2.8 -5,-0.4 5,-0.3 0.915 108.8 53.0 -68.0 -41.5 -39.9 14.7 61.3 9 16 A A H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.915 108.6 50.2 -59.3 -44.9 -38.3 14.9 64.8 10 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.934 112.1 47.5 -60.1 -46.4 -38.1 11.1 65.1 11 18 A L H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 113.7 46.3 -62.5 -45.8 -36.4 10.8 61.6 12 19 A E H X S+ 0 0 122 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.888 112.7 50.5 -65.7 -36.7 -33.9 13.6 62.4 13 20 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.897 108.6 52.8 -67.4 -38.0 -33.1 12.1 65.8 14 21 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.930 109.0 48.6 -61.9 -46.6 -32.6 8.7 64.2 15 22 A L H X S+ 0 0 46 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.906 110.9 52.2 -59.6 -42.8 -30.1 10.0 61.7 16 23 A A H < S+ 0 0 37 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.921 110.0 47.4 -61.3 -45.3 -28.3 11.8 64.6 17 24 A V H >X>S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 3,-1.3 0.950 114.0 46.9 -62.8 -47.5 -28.0 8.6 66.6 18 25 A L H 3X5S+ 0 0 3 -4,-2.7 4,-3.3 1,-0.3 -2,-0.2 0.971 109.5 52.1 -57.6 -54.5 -26.8 6.7 63.6 19 26 A R H 3<5S+ 0 0 202 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.569 120.0 40.9 -59.2 -4.7 -24.3 9.3 62.7 20 27 A E H <45S+ 0 0 87 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.743 134.8 10.1-112.1 -39.5 -23.2 9.0 66.3 21 28 A R H X5S- 0 0 130 -4,-3.3 4,-1.0 -5,-0.1 -3,-0.2 0.374 99.2-124.7-123.1 -1.0 -23.3 5.3 67.2 22 29 A G H >X< - 0 0 25 -4,-3.3 3,-1.3 -5,-0.6 4,-0.8 0.088 47.3 -61.9 72.9 164.5 -23.7 3.7 63.8 23 30 A L H >4 S+ 0 0 33 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.843 136.3 60.7 -50.8 -34.4 -26.5 1.3 63.0 24 31 A S H 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.795 107.0 41.2 -66.4 -31.6 -25.1 -1.0 65.6 25 32 A G H << S+ 0 0 24 -3,-1.3 -1,-0.2 -4,-1.0 2,-0.2 0.452 82.8 129.5 -97.1 -0.2 -25.4 1.4 68.6 26 33 A L << + 0 0 9 -4,-0.8 2,-0.4 -3,-0.7 -12,-0.0 -0.357 32.4 179.9 -59.0 119.9 -28.9 2.7 67.6 27 34 A K >> - 0 0 131 -2,-0.2 4,-1.7 1,-0.1 3,-1.1 -0.991 30.5-141.9-126.0 127.2 -31.3 2.5 70.5 28 35 A M H 3> S+ 0 0 9 -2,-0.4 4,-3.6 1,-0.3 5,-0.2 0.770 101.1 66.8 -56.4 -25.3 -34.9 3.7 70.2 29 36 A E H 3> S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.913 104.0 42.3 -63.4 -42.1 -34.6 5.1 73.7 30 37 A E H <> S+ 0 0 10 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.865 115.3 50.5 -72.3 -34.8 -32.1 7.6 72.5 31 38 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.965 112.5 46.0 -64.2 -52.4 -34.1 8.4 69.4 32 39 A A H X>S+ 0 0 4 -4,-3.6 5,-2.5 1,-0.2 4,-0.8 0.893 115.6 48.0 -57.2 -41.5 -37.2 8.8 71.4 33 40 A R H ><5S+ 0 0 137 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.930 113.8 44.4 -65.6 -49.2 -35.3 11.0 73.9 34 41 A R H 3<5S+ 0 0 125 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 115.9 49.3 -64.5 -32.1 -33.7 13.2 71.3 35 42 A A H 3<5S- 0 0 7 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.620 108.7-129.3 -80.9 -13.9 -37.1 13.4 69.5 36 43 A E T <<5 + 0 0 175 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.945 69.1 110.2 63.9 48.8 -38.8 14.3 72.8 37 44 A V S - 0 0 40 -2,-0.3 4,-1.2 1,-0.1 3,-0.1 -0.431 33.6-120.1 -76.0 156.7 -42.3 8.5 74.3 39 46 A K H > S+ 0 0 113 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.899 117.7 53.8 -63.5 -38.0 -40.9 5.3 72.9 40 47 A G H 4 S+ 0 0 49 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.835 100.9 62.1 -63.6 -31.7 -44.4 4.0 72.5 41 48 A T H >> S+ 0 0 43 1,-0.2 3,-2.1 2,-0.2 4,-0.7 0.884 95.0 58.7 -61.2 -41.4 -45.2 7.2 70.5 42 49 A I H >X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.4 3,-1.2 0.877 99.7 58.7 -57.3 -36.7 -42.6 6.3 67.8 43 50 A Y H 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.436 96.6 62.4 -74.0 1.8 -44.5 3.1 67.2 44 51 A L H <4 S+ 0 0 145 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.665 112.4 35.8 -94.6 -21.7 -47.6 5.2 66.4 45 52 A Y H << S+ 0 0 45 -3,-1.2 2,-0.4 -4,-0.7 -2,-0.2 0.720 127.9 31.5 -98.9 -30.4 -45.7 6.7 63.4 46 53 A F S < S- 0 0 5 -4,-2.2 -1,-0.3 -5,-0.2 6,-0.1 -0.996 73.3-132.0-133.8 137.2 -43.7 3.6 62.4 47 54 A R S S- 0 0 210 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.931 83.2 -31.0 -49.5 -55.5 -44.7 -0.0 62.6 48 55 A D S > S- 0 0 60 -3,-0.1 4,-1.6 -6,-0.1 5,-0.1 -0.805 77.4 -74.7-149.9-170.3 -41.3 -1.0 64.1 49 56 A K H > S+ 0 0 56 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 126.8 49.3 -64.5 -46.6 -37.7 -0.0 64.1 50 57 A R H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.814 108.7 55.6 -65.3 -26.3 -36.8 -1.4 60.7 51 58 A D H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.893 109.0 47.5 -69.7 -38.2 -39.9 0.4 59.4 52 59 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.881 111.2 49.4 -68.1 -42.5 -38.4 3.6 60.8 53 60 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.900 108.9 54.9 -63.3 -38.6 -35.0 3.0 59.3 54 61 A K H X S+ 0 0 67 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.883 108.0 47.9 -61.9 -40.7 -36.7 2.3 56.0 55 62 A A H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.887 112.2 50.7 -68.4 -38.6 -38.4 5.6 56.1 56 63 A L H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 111.6 44.6 -66.0 -48.0 -35.2 7.4 56.9 57 64 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 114.2 50.9 -66.1 -36.4 -33.1 5.8 54.1 58 65 A E H X S+ 0 0 69 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.878 111.7 47.2 -66.7 -36.4 -35.9 6.5 51.6 59 66 A E H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 112.9 48.2 -69.9 -43.3 -36.2 10.1 52.7 60 67 A R H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.897 114.4 46.9 -62.0 -42.0 -32.4 10.6 52.5 61 68 A T H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.929 110.0 52.2 -66.6 -45.6 -32.3 8.9 49.1 62 69 A W H X S+ 0 0 162 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 109.4 52.2 -56.4 -39.9 -35.3 11.0 47.9 63 70 A A H X S+ 0 0 26 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.888 106.1 52.2 -66.0 -41.9 -33.4 14.1 49.0 64 71 A F H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.914 111.9 46.4 -61.4 -42.2 -30.2 13.1 47.1 65 72 A Y H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.848 108.2 55.4 -70.5 -31.3 -32.2 12.7 43.9 66 73 A R H X S+ 0 0 157 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.862 110.5 47.2 -66.3 -36.3 -34.1 16.0 44.4 67 74 A E H X S+ 0 0 92 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.926 113.0 46.7 -70.7 -47.5 -30.6 17.7 44.6 68 75 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.945 111.5 51.9 -60.1 -47.0 -29.3 16.0 41.5 69 76 A E H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.910 108.4 52.0 -55.6 -42.4 -32.4 16.8 39.6 70 77 A E H X S+ 0 0 89 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.904 111.3 46.6 -62.4 -41.4 -32.1 20.4 40.7 71 78 A V H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.928 110.5 51.9 -65.8 -46.3 -28.5 20.5 39.4 72 79 A V H 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.7 43.4 -57.9 -36.4 -29.4 18.9 36.1 73 80 A R H 3< S+ 0 0 140 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.410 87.5 114.7 -92.0 -0.2 -32.2 21.4 35.5 74 81 A R S << S- 0 0 57 -3,-1.1 2,-1.4 -4,-0.5 7,-0.1 -0.340 79.1-110.1 -66.8 153.3 -30.2 24.5 36.6 75 82 A K S S+ 0 0 108 -2,-0.0 -1,-0.1 6,-0.0 -2,-0.1 -0.732 79.2 111.8 -86.3 92.9 -29.5 27.2 33.9 76 83 A A S S- 0 0 4 -2,-1.4 424,-0.2 -4,-0.1 422,-0.0 -0.964 75.9 -72.4-159.1 157.8 -25.7 26.5 33.8 77 84 A P >> - 0 0 4 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.193 43.6-117.3 -58.1 144.9 -23.2 25.1 31.3 78 85 A F H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 113.5 49.8 -49.9 -47.7 -23.3 21.3 30.7 79 86 A F H 3> S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.795 109.3 49.8 -69.3 -26.0 -19.8 20.8 32.0 80 87 A V H <> S+ 0 0 3 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.945 114.7 45.4 -73.7 -46.7 -20.4 22.8 35.2 81 88 A R H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.895 112.2 52.1 -61.0 -42.1 -23.6 20.8 35.9 82 89 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.941 110.8 46.6 -61.9 -44.8 -21.8 17.5 35.1 83 90 A E H X S+ 0 0 13 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.891 112.4 50.8 -64.1 -36.6 -19.0 18.3 37.5 84 91 A E H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 110.8 48.6 -67.2 -43.0 -21.5 19.3 40.2 85 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.932 112.4 48.6 -61.7 -47.0 -23.5 16.1 39.8 86 93 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 110.2 51.0 -62.2 -39.1 -20.3 13.9 39.9 87 94 A R H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.937 114.0 44.7 -65.0 -44.2 -19.0 15.7 43.1 88 95 A R H X S+ 0 0 54 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.884 111.9 52.3 -66.9 -38.4 -22.4 15.1 44.7 89 96 A R H X S+ 0 0 35 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.892 108.7 50.8 -62.8 -43.3 -22.5 11.5 43.5 90 97 A L H X S+ 0 0 51 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.915 111.1 47.7 -61.5 -45.5 -19.0 10.9 45.0 91 98 A A H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.926 113.2 50.2 -61.6 -42.4 -20.1 12.3 48.4 92 99 A W H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.905 105.7 54.0 -63.3 -43.6 -23.2 10.2 48.2 93 100 A V H X S+ 0 0 24 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.889 110.5 48.5 -58.0 -38.9 -21.4 6.9 47.4 94 101 A Q H X S+ 0 0 152 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.829 111.8 47.5 -69.2 -37.3 -19.2 7.5 50.5 95 102 A E H X>S+ 0 0 58 -4,-1.8 5,-1.1 2,-0.2 4,-0.7 0.888 114.3 49.1 -70.9 -38.1 -22.2 8.2 52.7 96 103 A W H ><>S+ 0 0 39 -4,-2.8 5,-2.3 3,-0.2 3,-0.7 0.923 112.0 46.3 -66.6 -46.1 -23.9 5.1 51.3 97 104 A R H 3<5S+ 0 0 173 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.4 48.4 -64.0 -38.3 -20.9 2.9 51.9 98 105 A G H 3<5S- 0 0 65 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.540 137.8 -20.3 -82.5 -7.2 -20.4 4.2 55.4 99 106 A L T S+ 0 0 28 -3,-0.5 4,-2.6 -6,-0.4 -2,-0.2 0.927 116.0 50.8 -65.6 -42.9 -26.2 -1.4 56.0 103 110 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.922 108.9 50.1 -59.6 -47.4 -29.4 0.6 56.9 104 111 A A H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.906 111.4 49.2 -57.9 -44.6 -31.1 -0.5 53.7 105 112 A R H < S+ 0 0 165 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.941 115.7 43.0 -60.2 -48.8 -30.3 -4.1 54.3 106 113 A E H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.3 45.5 -64.7 -41.0 -31.6 -3.9 57.9 107 114 A A H < S+ 0 0 1 -4,-3.3 2,-0.4 -5,-0.2 -2,-0.2 0.796 115.1 41.3 -75.8 -32.8 -34.6 -2.0 56.9 108 115 A M < - 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0 0 19 1,-0.1 -2,-0.2 173,-0.0 -1,-0.1 -0.978 58.8-156.9-128.4 125.8 -12.6 3.1 43.5 159 166 A P 0 0 104 0, 0.0 -1,-0.1 0, 0.0 171,-0.0 0.409 360.0 360.0 -75.3 3.2 -11.1 5.2 46.4 160 167 A S 0 0 55 170,-0.2 171,-0.0 171,-0.0 167,-0.0 -0.326 360.0 360.0 55.3 360.0 -8.7 6.7 43.8 161 ! 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 0.0 162 170 A V > 0 0 120 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.1 -11.0 14.7 45.4 163 171 A E H > + 0 0 78 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.960 360.0 41.3 -53.4 -61.5 -10.5 18.1 43.7 164 172 A A H >> S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.964 116.6 51.0 -51.5 -56.8 -7.4 17.1 41.7 165 173 A Y H 3> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.897 107.9 51.4 -46.9 -51.5 -9.0 13.7 40.9 166 174 A L H 3X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.851 104.6 56.8 -59.0 -36.7 -12.2 15.3 39.7 167 175 A E H - 0 0 38 3,-0.1 4,-1.8 2,-0.1 5,-0.2 0.532 360.0-134.1 101.2 114.3 8.4 -28.2 46.0 183 10 B V H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 108.3 49.6 -59.8 -51.4 6.8 -26.1 48.8 184 11 B K H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.764 108.9 55.1 -60.4 -27.4 4.9 -23.9 46.3 185 12 B D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 111.0 41.7 -74.2 -43.5 3.7 -27.0 44.5 186 13 B K H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.874 112.7 55.2 -71.3 -36.1 2.1 -28.6 47.6 187 14 B K H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.942 109.5 47.9 -58.8 -48.7 0.7 -25.2 48.7 188 15 B R H X S+ 0 0 72 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.883 109.7 51.2 -60.0 -44.6 -1.0 -24.9 45.3 189 16 B A H X S+ 0 0 42 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.873 110.6 50.2 -63.4 -37.1 -2.4 -28.4 45.5 190 17 B I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.904 110.6 49.1 -67.5 -41.5 -3.8 -27.7 48.9 191 18 B L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 110.2 50.2 -66.7 -39.8 -5.4 -24.4 47.7 192 19 B E H X S+ 0 0 118 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.856 111.6 48.5 -66.2 -35.8 -7.0 -26.1 44.7 193 20 B A H X S+ 0 0 9 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.857 109.1 55.1 -70.7 -34.7 -8.4 -28.8 47.0 194 21 B T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 107.4 47.9 -63.6 -43.4 -9.7 -26.1 49.3 195 22 B L H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 111.1 52.6 -64.8 -39.7 -11.6 -24.4 46.5 196 23 B A H X S+ 0 0 25 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.953 110.9 45.0 -60.9 -53.2 -13.1 -27.8 45.5 197 24 B V H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 5,-0.4 0.899 113.2 52.4 -58.3 -40.6 -14.3 -28.5 49.0 198 25 B L H >X S+ 0 0 25 -4,-2.4 4,-1.9 1,-0.2 3,-0.5 0.896 109.1 48.9 -62.6 -42.0 -15.6 -25.0 49.3 199 26 B R H 3< S+ 0 0 188 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.704 119.9 36.8 -72.3 -20.8 -17.6 -25.3 46.0 200 27 B E H 3< S+ 0 0 91 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.318 134.6 17.2-115.0 8.8 -19.2 -28.6 47.0 201 28 B R H < - 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