==== 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 03-AUG-06 2HXO . COMPND 2 MOLECULE: PUTATIVE TETR-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR A.U.SINGER,T.SKARINA,R.G.ZHANG,O.ONOPRIYENKO,A.M.EDWARDS, . 414 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 74.9 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 2 0 2 0 2 1 2 2 0 3 3 0 0 1 1 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 15 A L 0 0 53 0, 0.0 5,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 66.3 -16.6 -7.1 10.9 2 16 A S > - 0 0 61 1,-0.1 4,-2.1 3,-0.0 5,-0.1 0.045 360.0-112.3 -61.8 166.7 -17.2 -7.3 14.7 3 17 A R H > S+ 0 0 177 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.980 118.6 51.0 -60.3 -59.9 -15.0 -8.7 17.5 4 18 A E H > S+ 0 0 135 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.835 108.5 54.4 -47.8 -40.3 -17.4 -11.6 18.2 5 19 A R H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.969 109.0 45.0 -61.1 -56.6 -17.4 -12.4 14.5 6 20 A I H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.953 119.8 41.9 -52.2 -54.7 -13.6 -12.7 14.2 7 21 A V H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 112.0 53.6 -60.8 -48.4 -13.4 -14.8 17.4 8 22 A G H X S+ 0 0 31 -4,-3.5 4,-2.3 -5,-0.3 -1,-0.2 0.894 108.8 51.4 -53.9 -40.8 -16.5 -16.9 16.6 9 23 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.915 108.9 48.6 -63.5 -46.0 -14.9 -17.8 13.2 10 24 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.2 0.888 110.5 52.3 -62.9 -39.2 -11.6 -18.9 14.7 11 25 A V H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.953 108.7 49.4 -61.3 -50.1 -13.4 -21.0 17.3 12 26 A E H X S+ 0 0 88 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.916 115.0 45.3 -54.7 -45.5 -15.4 -22.8 14.6 13 27 A L H X>S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 5,-1.4 0.918 110.7 52.4 -65.4 -44.2 -12.2 -23.4 12.7 14 28 A L H <5S+ 0 0 4 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.2 50.3 -60.4 -34.5 -10.4 -24.5 15.8 15 29 A D H <5S+ 0 0 70 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.855 124.0 27.4 -71.3 -36.3 -13.3 -27.0 16.4 16 30 A T H <5S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.917 138.7 15.9 -93.0 -55.4 -13.1 -28.4 12.9 17 31 A V T X5S- 0 0 84 -4,-2.6 4,-0.7 1,-0.2 -3,-0.2 0.531 97.3-141.2-100.3 -7.6 -9.6 -28.1 11.5 18 32 A G T 4< - 0 0 21 -5,-1.4 4,-0.3 -4,-0.2 -1,-0.2 -0.237 44.5 -43.7 80.5-170.0 -7.7 -27.4 14.8 19 33 A E T >4 S+ 0 0 78 1,-0.2 3,-3.0 2,-0.2 -1,-0.2 0.981 138.9 48.3 -61.6 -59.1 -4.9 -25.0 15.5 20 34 A R T 34 S+ 0 0 231 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.808 108.7 57.4 -51.4 -31.9 -2.9 -25.8 12.3 21 35 A G T 3< S+ 0 0 19 -4,-0.7 2,-1.2 -8,-0.1 -1,-0.3 0.544 82.3 96.4 -78.2 -7.2 -6.1 -25.4 10.4 22 36 A L < + 0 0 7 -3,-3.0 2,-0.3 -4,-0.3 -1,-0.1 -0.729 57.9 151.8 -87.5 96.7 -6.5 -21.8 11.7 23 37 A T > - 0 0 61 -2,-1.2 4,-2.9 1,-0.1 5,-0.3 -0.794 59.3-108.2-124.5 166.2 -5.0 -19.8 8.9 24 38 A F H > S+ 0 0 114 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.934 120.2 44.2 -56.2 -51.6 -5.3 -16.3 7.3 25 39 A R H > S+ 0 0 184 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.929 113.2 50.6 -61.9 -47.7 -7.1 -17.7 4.3 26 40 A A H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 115.2 42.9 -55.7 -50.6 -9.4 -20.0 6.3 27 41 A L H X S+ 0 0 7 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.943 115.7 48.6 -61.6 -49.9 -10.4 -17.1 8.6 28 42 A A H X>S+ 0 0 5 -4,-3.1 5,-1.5 -5,-0.3 4,-0.9 0.920 113.9 46.6 -57.3 -46.8 -10.7 -14.6 5.7 29 43 A E H ><5S+ 0 0 148 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.956 113.1 46.5 -62.7 -51.8 -12.8 -17.1 3.7 30 44 A R H 3<5S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 114.7 49.9 -62.6 -23.5 -15.1 -18.1 6.5 31 45 A L H 3<5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.614 100.2-141.9 -87.8 -14.7 -15.5 -14.4 7.3 32 46 A A T <<5 + 0 0 90 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.905 57.1 125.4 52.9 46.9 -16.3 -13.6 3.7 33 47 A T S - 0 0 41 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.467 27.8-146.5 -66.8 123.7 -11.4 -8.8 2.0 35 49 A P G > S+ 0 0 70 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.684 94.8 67.7 -61.9 -20.5 -8.0 -10.0 3.2 36 50 A G G 3 S+ 0 0 73 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.351 108.1 35.7 -84.3 7.6 -6.5 -6.6 2.4 37 51 A A G X S+ 0 0 50 -3,-1.6 3,-0.7 2,-0.0 -1,-0.2 0.250 88.1 91.7-140.5 9.9 -8.5 -4.9 5.2 38 52 A I G X> + 0 0 5 -3,-0.5 3,-1.2 -4,-0.2 4,-0.6 0.538 66.3 82.4 -85.5 -5.6 -8.7 -7.5 7.9 39 53 A Y G 34 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.676 80.5 68.8 -70.8 -14.4 -5.5 -6.1 9.6 40 54 A W G <4 S+ 0 0 183 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.753 110.7 30.3 -74.0 -23.3 -7.9 -3.6 11.2 41 55 A H T <4 S+ 0 0 95 -3,-1.2 2,-0.3 -4,-0.1 -2,-0.2 0.348 120.3 47.8-118.3 5.6 -9.5 -6.3 13.3 42 56 A I < + 0 0 41 -4,-0.6 3,-0.1 1,-0.1 -36,-0.0 -0.871 44.7 178.4-138.0 170.9 -6.6 -8.7 13.9 43 57 A T - 0 0 117 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.300 62.6 -18.1-133.2 -87.4 -3.0 -8.8 14.9 44 58 A G > - 0 0 29 1,-0.1 4,-1.5 0, 0.0 -1,-0.4 -0.762 57.4-110.2-125.3 172.2 -1.2 -12.1 15.1 45 59 A K H > S+ 0 0 93 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 115.8 57.4 -68.5 -42.3 -2.2 -15.8 15.4 46 60 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 109.0 46.0 -54.4 -43.8 -1.0 -16.0 19.0 47 61 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.824 111.2 52.4 -69.9 -33.6 -3.3 -13.2 20.0 48 62 A L H X S+ 0 0 23 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.900 107.3 51.4 -70.4 -40.4 -6.3 -14.7 18.1 49 63 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.912 110.7 50.6 -61.2 -40.9 -5.8 -18.0 19.9 50 64 A G H X S+ 0 0 14 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.904 109.8 48.3 -63.8 -41.9 -5.8 -16.1 23.2 51 65 A A H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.845 113.0 49.2 -67.3 -33.5 -9.0 -14.3 22.3 52 66 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 112.2 47.0 -71.0 -44.9 -10.7 -17.5 21.3 53 67 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.937 114.1 48.9 -60.4 -46.5 -9.6 -19.3 24.5 54 68 A D H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.895 110.1 50.2 -61.3 -45.1 -10.8 -16.3 26.5 55 69 A A H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.3 45.2 -62.3 -46.0 -14.2 -16.1 24.8 56 70 A V H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 115.4 47.0 -64.3 -44.1 -14.9 -19.8 25.3 57 71 A V H X S+ 0 0 4 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.943 112.4 48.8 -64.2 -49.4 -13.8 -19.8 28.9 58 72 A T H X S+ 0 0 60 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.909 113.1 48.1 -57.0 -45.1 -15.8 -16.7 29.8 59 73 A A H < S+ 0 0 60 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.908 115.3 44.0 -64.9 -42.4 -18.9 -18.1 28.2 60 74 A A H >< S+ 0 0 27 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.934 113.8 47.9 -69.4 -48.1 -18.7 -21.5 29.9 61 75 A V H 3< S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.835 120.2 37.1 -63.6 -35.5 -17.8 -20.3 33.4 62 76 A T T 3< S+ 0 0 106 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.415 99.9 93.4 -97.7 2.1 -20.5 -17.6 33.5 63 77 A A < + 0 0 66 -3,-0.6 -2,-0.1 -4,-0.4 -3,-0.1 0.967 68.9 53.9 -56.7 -95.3 -23.0 -19.9 31.6 64 78 A G S S- 0 0 56 -4,-0.5 2,-0.1 14,-0.1 18,-0.0 0.146 93.0 -97.4 -40.9 159.9 -25.2 -21.9 33.9 65 79 A P - 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.412 38.1-106.7 -80.7 160.7 -27.2 -20.1 36.7 66 80 A T - 0 0 124 -2,-0.1 2,-0.2 -4,-0.1 9,-0.0 -0.577 37.7-107.9 -85.1 152.5 -26.0 -19.9 40.2 67 81 A G > - 0 0 33 -2,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.553 16.4-124.1 -82.3 147.1 -27.7 -22.1 42.9 68 82 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.708 113.6 38.1 -60.0 -24.7 -30.0 -20.7 45.5 69 83 A A T 3 S+ 0 0 91 2,-0.0 -1,-0.3 5,-0.0 2,-0.1 -0.024 85.4 157.1-114.6 28.3 -27.8 -22.2 48.3 70 84 A D < - 0 0 72 -3,-1.8 -4,-0.0 4,-0.1 3,-0.0 -0.358 17.6-174.6 -65.2 128.3 -24.4 -21.6 46.7 71 85 A S > - 0 0 44 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.503 45.9 -92.0-105.7 176.5 -21.5 -21.5 49.0 72 86 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.898 128.1 54.6 -61.3 -37.1 -17.9 -20.7 48.0 73 87 A Q H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 107.7 47.9 -63.2 -40.7 -17.2 -24.4 47.5 74 88 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 109.6 53.6 -65.6 -43.2 -20.2 -24.7 45.1 75 89 A A H X S+ 0 0 23 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 107.5 50.4 -59.9 -42.5 -19.0 -21.6 43.2 76 90 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.914 109.8 51.5 -62.8 -40.1 -15.5 -23.2 42.8 77 91 A R H X S+ 0 0 57 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.888 107.7 51.9 -62.4 -38.8 -17.2 -26.3 41.5 78 92 A A H X S+ 0 0 52 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 110.6 48.7 -65.0 -40.2 -19.2 -24.3 38.9 79 93 A V H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.953 114.0 46.0 -63.3 -47.0 -16.0 -22.6 37.8 80 94 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.888 113.4 47.8 -63.5 -42.9 -14.3 -26.0 37.5 81 95 A L H X S+ 0 0 31 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.880 108.2 56.1 -66.7 -36.7 -17.2 -27.7 35.6 82 96 A G H X S+ 0 0 9 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.9 41.8 -58.9 -45.7 -17.4 -24.7 33.3 83 97 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.926 115.1 50.4 -67.3 -44.2 -13.8 -25.4 32.4 84 98 A W H X S+ 0 0 7 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.939 114.2 43.5 -58.8 -49.7 -14.2 -29.2 32.3 85 99 A D H X S+ 0 0 59 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.866 112.9 53.4 -65.5 -36.7 -17.2 -28.9 30.0 86 100 A A H X S+ 0 0 6 -4,-2.1 4,-2.3 -5,-0.3 7,-0.2 0.930 108.4 47.4 -65.5 -45.0 -15.6 -26.3 27.8 87 101 A T H < S+ 0 0 3 -4,-2.5 7,-0.3 1,-0.2 -1,-0.2 0.697 112.4 53.6 -69.9 -14.3 -12.4 -28.4 27.2 88 102 A E H < S+ 0 0 105 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.838 112.3 41.1 -85.5 -37.0 -14.8 -31.2 26.4 89 103 A A H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.758 126.3 37.1 -80.6 -26.1 -16.7 -29.2 23.8 90 104 A H >< - 0 0 34 -4,-2.3 3,-1.9 -5,-0.2 4,-0.4 -0.800 66.9-173.3-131.1 90.1 -13.4 -27.7 22.5 91 105 A P T >> S+ 0 0 80 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.817 85.2 60.3 -49.1 -40.4 -10.5 -30.2 22.5 92 106 A W H 3> S+ 0 0 22 1,-0.2 4,-1.7 -78,-0.2 3,-0.5 0.747 87.3 79.3 -63.3 -23.4 -8.0 -27.6 21.4 93 107 A L H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.867 84.6 57.3 -54.2 -44.4 -8.8 -25.6 24.6 94 108 A A H <> S+ 0 0 24 -3,-0.8 4,-1.4 -4,-0.4 -1,-0.2 0.885 108.0 47.2 -56.8 -41.9 -6.7 -27.7 27.0 95 109 A T H X S+ 0 0 83 -4,-0.5 4,-1.9 -3,-0.5 -1,-0.2 0.888 110.1 52.7 -67.8 -40.0 -3.5 -27.0 24.9 96 110 A Q H X S+ 0 0 9 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.842 105.7 54.4 -66.1 -33.4 -4.2 -23.3 24.7 97 111 A L H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.882 107.4 50.2 -67.6 -38.3 -4.6 -23.0 28.5 98 112 A A H X S+ 0 0 22 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.912 114.7 43.4 -65.3 -42.4 -1.2 -24.6 29.0 99 113 A T H X>S+ 0 0 32 -4,-1.9 4,-2.6 1,-0.2 5,-0.5 0.834 110.2 58.0 -70.8 -31.8 0.4 -22.2 26.6 100 114 A Q H X5S+ 0 0 10 -4,-2.1 4,-0.6 1,-0.2 7,-0.3 0.866 112.4 39.1 -65.8 -37.4 -1.6 -19.4 28.1 101 115 A L H <5S+ 0 0 32 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.462 121.9 43.8 -92.8 -2.1 -0.1 -20.1 31.6 102 116 A S H <5S+ 0 0 14 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.2 0.749 131.1 8.1-111.4 -34.2 3.4 -20.8 30.2 103 117 A R H <5S+ 0 0 163 -4,-2.6 -3,-0.2 -5,-0.1 3,-0.2 0.344 106.0 83.7-132.4 5.8 4.2 -18.2 27.6 104 118 A T ><< + 0 0 48 -4,-0.6 3,-2.3 -5,-0.5 -1,-0.1 -0.589 41.4 165.9-115.1 71.9 1.5 -15.6 27.8 105 119 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 269,-0.0 0.824 83.0 43.7 -51.1 -37.9 2.4 -13.2 30.6 106 120 A W T 3 S+ 0 0 183 -3,-0.2 -2,-0.0 268,-0.0 -6,-0.0 0.302 85.3 136.5 -94.2 10.2 -0.2 -10.7 29.4 107 121 A G < - 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0 0 31 -3,-1.7 2,-0.6 -31,-0.1 -1,-0.3 -0.628 40.0-138.4 -73.7 118.7 -16.0 -45.1 36.4 186 212 A D > - 0 0 82 -2,-0.5 4,-1.8 1,-0.2 5,-0.1 -0.714 9.3-158.8 -84.8 121.9 -17.5 -41.6 35.6 187 213 A D H > S+ 0 0 56 -2,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.929 90.1 54.2 -63.0 -48.0 -14.8 -39.1 34.7 188 214 A R H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 110.8 45.1 -55.3 -45.6 -17.0 -36.1 35.5 189 215 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 111.4 53.4 -68.1 -36.1 -17.9 -37.3 39.0 190 216 A Q H X S+ 0 0 6 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.960 107.5 52.9 -60.2 -49.2 -14.3 -38.1 39.6 191 217 A F H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.921 111.2 44.4 -49.8 -54.1 -13.4 -34.6 38.6 192 218 A L H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.801 112.3 52.6 -64.1 -32.7 -15.9 -33.1 41.1 193 219 A A H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 109.6 49.1 -70.7 -41.4 -14.8 -35.4 43.8 194 220 A G H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.917 111.2 48.2 -63.5 -43.8 -11.2 -34.4 43.3 195 221 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.918 111.2 51.8 -63.3 -40.8 -11.9 -30.7 43.4 196 222 A T H X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.880 107.0 53.5 -62.5 -37.7 -14.0 -31.3 46.6 197 223 A L H X S+ 0 0 8 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.918 111.1 45.3 -62.6 -44.2 -11.0 -33.1 48.1 198 224 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.935 111.4 52.9 -65.4 -45.0 -8.8 -30.1 47.4 199 225 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.862 106.2 53.9 -58.9 -36.2 -11.5 -27.7 48.7 200 226 A T H X S+ 0 0 48 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.896 109.7 47.3 -65.9 -38.8 -11.6 -29.7 51.9 201 227 A G H >< S+ 0 0 2 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.914 112.7 49.8 -67.1 -40.0 -7.9 -29.3 52.3 202 228 A I H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-0.3 0.902 103.7 58.3 -66.0 -40.2 -8.2 -25.6 51.6 203 229 A T H >< S+ 0 0 53 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.788 96.8 63.2 -61.5 -26.0 -11.0 -25.2 54.1 204 230 A A T << S+ 0 0 51 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.529 85.4 76.3 -75.6 -4.3 -8.6 -26.5 56.8 205 231 A L T < S+ 0 0 35 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.2 0.668 76.5 90.7 -77.8 -17.5 -6.4 -23.4 56.2 206 232 A H < - 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0 0 21 -5,-1.3 4,-0.3 -4,-0.2 -1,-0.2 -0.218 44.5 -43.7 79.9-171.0 12.3 -35.7 20.8 229 33 B E T >4 S+ 0 0 86 1,-0.2 3,-3.0 2,-0.2 -1,-0.2 0.982 138.7 48.5 -59.9 -59.7 9.6 -38.1 19.8 230 34 B R T 34 S+ 0 0 225 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.799 108.5 57.2 -51.6 -30.7 9.8 -37.3 16.1 231 35 B G T 3< S+ 0 0 20 -4,-0.7 2,-1.2 -8,-0.1 -1,-0.3 0.548 82.2 96.5 -79.3 -7.4 13.5 -37.7 16.3 232 36 B L < + 0 0 5 -3,-3.0 2,-0.3 -4,-0.3 -1,-0.1 -0.724 57.9 151.5 -86.7 96.8 13.1 -41.2 17.6 233 37 B T > - 0 0 59 -2,-1.2 4,-2.8 1,-0.1 5,-0.2 -0.789 59.4-107.7-124.8 166.8 13.5 -43.3 14.4 234 38 B F H > S+ 0 0 119 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.933 120.1 44.2 -57.4 -51.1 14.6 -46.7 13.4 235 39 B R H > S+ 0 0 198 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.925 113.1 50.9 -62.3 -46.6 17.9 -45.4 11.9 236 40 B A H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 115.2 42.8 -56.1 -50.7 18.6 -43.1 14.8 237 41 B L H X S+ 0 0 9 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.937 115.6 48.8 -61.1 -49.1 18.1 -45.9 17.3 238 42 B A H X>S+ 0 0 9 -4,-3.1 5,-1.6 -5,-0.2 4,-0.8 0.915 113.9 46.4 -58.1 -45.9 20.1 -48.4 15.1 239 43 B E H ><5S+ 0 0 133 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.956 112.8 46.9 -64.4 -51.0 22.9 -45.9 14.7 240 44 B R H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.6 49.8 -62.4 -24.0 23.2 -44.9 18.3 241 45 B L H 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.616 100.2-142.0 -87.0 -14.9 23.0 -48.6 19.2 242 46 B A T <<5 + 0 0 83 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.907 57.0 125.5 53.0 46.8 25.8 -49.4 16.6 243 47 B T S - 0 0 40 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.467 27.9-146.6 -66.7 123.7 22.8 -54.2 12.4 245 49 B P G > S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.690 94.8 67.5 -62.1 -20.4 19.2 -53.0 11.5 246 50 B G G 3 S+ 0 0 67 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.347 108.2 35.8 -84.5 7.7 18.5 -56.4 10.0 247 51 B A G X S+ 0 0 47 -3,-1.6 3,-0.7 2,-0.0 -1,-0.2 0.241 87.8 92.0-140.8 11.0 18.6 -58.1 13.4 248 52 B I G X> + 0 0 3 -3,-0.5 3,-1.3 -4,-0.2 4,-0.7 0.540 66.4 82.5 -85.5 -7.2 17.1 -55.5 15.8 249 53 B Y G 34 S+ 0 0 153 1,-0.3 -1,-0.2 -4,-0.2 3,-0.1 0.701 80.3 68.6 -69.5 -15.6 13.6 -57.0 15.4 250 54 B W G <4 S+ 0 0 173 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.753 111.0 30.0 -72.6 -23.8 14.7 -59.5 18.0 251 55 B H T <4 S+ 0 0 95 -3,-1.3 2,-0.3 -4,-0.1 -2,-0.2 0.345 120.0 48.3-118.4 4.8 14.7 -56.8 20.7 252 56 B I < + 0 0 34 -4,-0.7 3,-0.1 -3,-0.1 -36,-0.0 -0.867 44.5 177.9-137.5 170.7 12.1 -54.3 19.5 253 57 B T - 0 0 117 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.294 62.6 -18.1-133.9 -88.2 8.5 -54.3 18.2 254 58 B G > - 0 0 24 1,-0.1 4,-1.4 0, 0.0 -1,-0.5 -0.751 57.0-110.4-125.1 172.5 6.9 -51.0 17.5 255 59 B K H > S+ 0 0 89 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 115.5 57.5 -69.1 -41.9 7.5 -47.3 18.3 256 60 B A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 109.2 45.8 -54.8 -42.6 4.4 -47.1 20.5 257 61 B E H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.812 110.9 52.4 -72.1 -31.7 5.8 -49.9 22.7 258 62 B L H X S+ 0 0 18 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.894 107.4 51.8 -71.6 -39.3 9.3 -48.4 22.8 259 63 B L H X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 110.4 50.2 -61.9 -40.5 7.9 -45.1 24.0 260 64 B G H X S+ 0 0 11 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.906 109.8 48.8 -64.3 -42.0 6.0 -46.9 26.7 261 65 B A H X S+ 0 0 17 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.841 112.8 48.8 -67.0 -33.6 9.2 -48.8 27.8 262 66 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 112.1 47.6 -70.8 -44.0 11.1 -45.5 27.9 263 67 B T H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 114.1 48.4 -61.7 -46.3 8.4 -43.8 29.9 264 68 B D H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.899 110.0 50.5 -61.7 -45.4 8.2 -46.7 32.3 265 69 B A H X S+ 0 0 38 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.911 113.2 45.3 -61.2 -46.0 12.0 -46.9 32.8 266 70 B V H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 115.3 46.9 -65.1 -43.7 12.3 -43.2 33.6 267 71 B V H X S+ 0 0 8 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.946 112.4 49.0 -64.0 -49.4 9.3 -43.2 35.9 268 72 B T H X S+ 0 0 55 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.913 113.1 47.9 -57.1 -45.3 10.4 -46.3 37.8 269 73 B A H X S+ 0 0 53 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.907 114.1 45.8 -64.2 -43.4 13.9 -45.0 38.3 270 74 B A H < S+ 0 0 31 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.918 117.6 42.5 -67.6 -43.6 12.8 -41.6 39.5 271 75 B V H < S+ 0 0 33 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.891 124.2 33.7 -72.6 -40.1 10.2 -42.9 41.9 272 76 B T H < 0 0 113 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.572 360.0 360.0 -93.3 -9.3 12.2 -45.8 43.4 273 77 B A < 0 0 111 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.527 360.0 360.0-125.2 360.0 15.6 -44.1 43.2 274 ! 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 0.0 275 82 B A 0 0 147 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.8 8.9 -48.0 54.2 276 83 B A + 0 0 109 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.393 360.0 76.8-103.5 -1.9 10.0 -46.2 57.4 277 84 B D S S- 0 0 88 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.600 90.4 -83.4-107.3 168.6 8.2 -43.0 56.6 278 85 B S > - 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