==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-JUN-09 3HTI . COMPND 2 MOLECULE: EBRA REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR J.DONG,L.NI,M.SCHUMACHER,R.BRENNAN . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 76.3 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 . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 1 1 1 0 0 1 0 2 0 1 0 0 1 0 0 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 P 0 0 110 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.2 30.5 -3.1 3.8 2 8 A E > - 0 0 168 1,-0.1 3,-2.4 4,-0.0 2,-0.5 -0.815 360.0 -90.2 -88.8 135.1 28.3 -1.4 1.4 3 9 A R T 3> S+ 0 0 103 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.472 121.7 65.8 -21.5 -32.3 24.9 -0.8 2.9 4 10 A R H 3> S+ 0 0 121 -2,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.937 109.6 41.0 -60.4 -41.8 23.3 -4.1 1.7 5 11 A Q H <> S+ 0 0 56 -3,-2.4 4,-3.2 2,-0.2 5,-0.3 0.930 109.9 57.8 -68.9 -43.9 25.7 -5.9 4.0 6 12 A R H > S+ 0 0 82 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.895 108.4 48.8 -51.5 -39.2 25.2 -3.4 6.7 7 13 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.919 109.8 48.2 -69.8 -44.0 21.5 -4.2 6.5 8 14 A I H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.936 111.9 51.8 -63.1 -42.1 22.0 -8.0 6.7 9 15 A D H X S+ 0 0 46 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.896 111.9 45.5 -58.6 -44.0 24.3 -7.5 9.6 10 16 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.844 106.8 58.0 -69.7 -35.8 21.8 -5.3 11.5 11 17 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 3,-0.2 0.951 109.9 46.5 -57.1 -47.3 19.0 -7.7 10.7 12 18 A I H X S+ 0 0 56 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.935 109.7 51.7 -60.5 -49.9 21.1 -10.3 12.5 13 19 A R H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 111.1 50.5 -59.8 -26.5 21.9 -8.1 15.4 14 20 A V H >X S+ 0 0 6 -4,-1.9 4,-2.1 -3,-0.2 3,-1.0 0.931 111.2 44.7 -77.6 -46.9 18.1 -7.4 15.8 15 21 A V H 3X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.3 2,-0.6 0.894 105.3 64.9 -63.4 -37.2 17.0 -11.0 15.8 16 22 A G H 3< S+ 0 0 15 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.041 118.8 22.7 -75.5 31.8 19.8 -11.8 18.1 17 23 A Q H <4 S+ 0 0 119 -3,-1.0 -2,-0.2 -2,-0.6 -1,-0.2 0.357 135.8 25.9-164.9 -22.6 18.2 -9.6 20.7 18 24 A K H X S- 0 0 152 -4,-2.1 4,-1.2 4,-0.0 -3,-0.2 0.328 100.3-121.9-132.2 1.3 14.4 -9.3 20.0 19 25 A G T >< - 0 0 31 -4,-1.8 3,-1.9 -5,-0.4 -3,-0.1 0.366 44.8 -63.3 68.5 151.9 13.8 -12.5 18.1 20 26 A I G >4 S+ 0 0 27 1,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.744 132.6 65.2 -38.1 -32.8 12.4 -12.7 14.5 21 27 A A G 34 S+ 0 0 90 1,-0.3 2,-0.9 -3,-0.2 -1,-0.3 0.919 96.3 53.0 -61.9 -46.0 9.2 -11.1 15.9 22 28 A G G << S+ 0 0 26 -3,-1.9 2,-0.5 -4,-1.2 -1,-0.3 -0.165 87.7 110.5 -84.1 43.8 10.9 -7.8 16.7 23 29 A L < + 0 0 9 -3,-1.0 2,-0.2 -2,-0.9 -12,-0.0 -0.925 35.2 141.5-124.7 107.1 12.2 -7.6 13.1 24 30 A S > - 0 0 41 -2,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.778 64.9-102.6-132.1 175.6 10.8 -5.0 10.8 25 31 A H H > S+ 0 0 33 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.749 126.1 53.4 -72.1 -22.4 12.2 -2.7 8.1 26 32 A R H > S+ 0 0 179 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.945 108.6 47.0 -73.4 -49.6 12.0 0.0 10.8 27 33 A T H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.922 117.6 43.5 -55.6 -48.2 14.0 -2.0 13.3 28 34 A V H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.904 112.6 50.4 -66.3 -45.5 16.6 -2.8 10.7 29 35 A A H X>S+ 0 0 9 -4,-2.1 5,-2.2 2,-0.2 4,-1.0 0.948 114.3 46.1 -59.0 -48.0 16.8 0.7 9.3 30 36 A A H ><5S+ 0 0 73 -4,-3.0 3,-0.8 3,-0.2 -2,-0.2 0.987 116.3 43.9 -56.9 -62.8 17.2 2.1 12.8 31 37 A E H 3<5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.911 120.6 39.2 -49.8 -54.3 19.8 -0.5 13.7 32 38 A A H 3<5S- 0 0 8 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.645 107.6-134.0 -71.5 -11.6 21.8 -0.3 10.5 33 39 A D T <<5 + 0 0 130 -4,-1.0 -3,-0.2 -3,-0.8 -4,-0.1 0.988 60.3 128.6 54.6 63.2 21.1 3.4 10.7 34 40 A V < - 0 0 14 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.958 68.3 -76.1-143.1 155.8 20.1 3.7 7.1 35 41 A P > - 0 0 73 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.222 35.9-126.3 -54.7 144.7 17.0 5.1 5.3 36 42 A L H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.910 113.0 63.4 -56.6 -38.9 13.9 2.9 5.6 37 43 A G H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 96.7 55.2 -52.5 -45.0 14.0 3.2 1.8 38 44 A S H > S+ 0 0 17 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.934 105.3 51.1 -55.1 -51.6 17.3 1.4 1.6 39 45 A T H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.849 115.6 41.3 -58.4 -36.2 16.1 -1.6 3.5 40 46 A T H < S+ 0 0 62 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.816 111.1 56.6 -81.1 -31.3 13.0 -2.0 1.2 41 47 A Y H < S+ 0 0 194 -4,-2.5 3,-0.2 -5,-0.3 -2,-0.2 0.906 118.8 33.4 -63.4 -39.9 15.0 -1.2 -1.9 42 48 A H H < S+ 0 0 67 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.819 132.5 27.5 -86.1 -32.9 17.4 -4.1 -1.0 43 49 A F < - 0 0 6 -4,-2.1 -1,-0.3 -5,-0.3 6,-0.1 -0.813 59.1-176.2-136.8 95.1 14.9 -6.5 0.6 44 50 A A S S+ 0 0 75 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.937 76.4 36.0 -52.8 -53.4 11.3 -6.2 -0.5 45 51 A T S > S- 0 0 69 1,-0.1 4,-1.5 -20,-0.0 5,-0.1 -0.713 75.4-130.5-104.9 154.2 10.1 -8.8 2.0 46 52 A L H > S+ 0 0 56 -2,-0.3 4,-3.1 1,-0.2 5,-0.1 0.822 114.6 57.8 -67.4 -29.7 11.3 -9.5 5.6 47 53 A D H > S+ 0 0 76 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.875 102.2 52.6 -67.0 -35.7 11.5 -13.1 4.4 48 54 A D H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 112.2 46.8 -65.7 -35.2 13.9 -12.0 1.7 49 55 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.924 114.0 46.6 -70.8 -45.4 15.9 -10.4 4.5 50 56 A M H X S+ 0 0 8 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.966 112.0 50.2 -59.6 -54.6 15.7 -13.5 6.7 51 57 A V H X S+ 0 0 27 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.856 109.9 51.1 -52.0 -41.6 16.6 -15.8 3.9 52 58 A A H X S+ 0 0 14 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.3 0.924 109.1 51.5 -64.7 -42.4 19.6 -13.7 3.0 53 59 A A H X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.931 111.5 46.1 -59.0 -48.4 20.7 -13.7 6.7 54 60 A L H X S+ 0 0 7 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.913 108.5 55.7 -62.1 -44.3 20.5 -17.5 6.9 55 61 A R H X S+ 0 0 133 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.866 107.7 50.5 -57.0 -36.2 22.3 -18.0 3.6 56 62 A Q H X S+ 0 0 59 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.893 113.4 44.6 -67.9 -39.8 25.1 -15.9 5.0 57 63 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.866 112.1 52.4 -71.7 -37.9 25.1 -18.1 8.1 58 64 A N H X S+ 0 0 36 -4,-3.5 4,-3.3 1,-0.2 5,-0.2 0.935 111.1 46.6 -62.8 -46.8 24.9 -21.3 6.1 59 65 A E H X S+ 0 0 111 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.835 107.0 60.2 -64.3 -30.6 27.9 -20.1 4.0 60 66 A G H X S+ 0 0 28 -4,-1.4 4,-0.8 1,-0.2 3,-0.2 0.935 113.6 35.3 -62.0 -44.4 29.6 -19.3 7.3 61 67 A F H >X S+ 0 0 43 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.905 110.3 60.2 -75.3 -44.2 29.3 -22.9 8.4 62 68 A A H 3X S+ 0 0 60 -4,-3.3 4,-1.0 1,-0.3 -1,-0.2 0.661 102.3 60.7 -58.2 -13.1 29.9 -24.4 4.9 63 69 A R H 3X S+ 0 0 152 -4,-0.7 4,-0.8 -3,-0.2 -1,-0.3 0.895 101.7 45.9 -82.3 -44.1 33.1 -22.6 5.2 64 70 A V H << S+ 0 0 25 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.1 0.822 110.8 56.2 -68.6 -29.1 34.5 -24.3 8.3 65 71 A V H >< S+ 0 0 22 -4,-1.8 3,-1.4 1,-0.2 6,-0.2 0.893 105.6 49.8 -68.8 -38.7 33.5 -27.7 6.7 66 72 A A H 3< S+ 0 0 74 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.698 101.8 64.1 -71.8 -18.9 35.5 -26.9 3.6 67 73 A A T 3< S+ 0 0 65 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.225 97.9 60.2 -87.1 11.6 38.4 -26.1 6.0 68 74 A H X + 0 0 20 -3,-1.4 3,-2.2 1,-0.1 -1,-0.2 -0.556 56.5 162.4-137.8 67.1 38.3 -29.8 7.1 69 75 A P G > + 0 0 94 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.764 68.7 78.6 -58.5 -25.2 39.0 -31.8 3.9 70 76 A A G > S+ 0 0 25 1,-0.3 3,-1.7 2,-0.2 6,-0.3 0.753 73.7 78.5 -55.3 -25.9 39.8 -34.7 6.2 71 77 A L G < S+ 0 0 5 -3,-2.2 -1,-0.3 1,-0.3 11,-0.1 0.824 103.1 34.9 -53.5 -35.4 36.0 -35.1 6.6 72 78 A S G < S+ 0 0 75 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.299 92.4 109.2-103.7 7.9 36.0 -36.9 3.3 73 79 A D X - 0 0 73 -3,-1.7 3,-2.3 -4,-0.3 5,-0.0 -0.782 58.7-154.3 -88.4 110.9 39.3 -38.5 3.7 74 80 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.645 95.1 54.3 -57.4 -18.8 38.7 -42.3 4.2 75 81 A E T 3 S+ 0 0 177 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.425 95.5 90.3 -96.2 -1.5 42.1 -42.5 6.1 76 82 A A S < S- 0 0 23 -3,-2.3 2,-1.1 -6,-0.3 4,-0.0 -0.550 91.4 -98.8 -95.4 161.9 41.1 -39.8 8.5 77 83 A D > - 0 0 68 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.689 37.3-168.0 -80.1 100.1 39.3 -40.1 11.8 78 84 A L H > S+ 0 0 7 -2,-1.1 4,-2.9 2,-0.2 5,-0.2 0.926 84.0 41.2 -57.1 -54.8 35.7 -39.2 10.9 79 85 A S H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 115.4 52.5 -64.9 -36.8 34.3 -38.7 14.3 80 86 A G H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 111.9 46.9 -63.9 -39.5 37.4 -36.9 15.4 81 87 A E H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 112.9 47.6 -68.3 -41.4 36.9 -34.7 12.4 82 88 A L H X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.887 111.1 51.2 -67.7 -37.0 33.3 -34.1 13.1 83 89 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.810 110.7 49.9 -69.4 -27.6 33.9 -33.4 16.7 84 90 A R H X S+ 0 0 99 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.909 107.2 52.9 -75.8 -43.8 36.6 -30.9 15.7 85 91 A V H X S+ 0 0 8 -4,-2.3 4,-0.6 2,-0.2 5,-0.2 0.954 115.6 41.9 -55.6 -49.9 34.2 -29.2 13.3 86 92 A L H >X>S+ 0 0 10 -4,-2.4 3,-3.0 1,-0.2 4,-2.8 0.997 114.7 48.6 -59.3 -64.8 31.7 -28.8 16.1 87 93 A G H 3X5S+ 0 0 9 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.779 100.2 70.4 -46.2 -29.6 34.2 -27.8 18.7 88 94 A E H 3<5S+ 0 0 100 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.755 119.0 14.6 -63.2 -25.5 35.6 -25.3 16.2 89 95 A W H <<5S+ 0 0 53 -3,-3.0 -2,-0.2 -4,-0.6 -1,-0.2 0.680 126.3 53.0-119.2 -32.4 32.5 -23.1 16.6 90 96 A L H <5S+ 0 0 2 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.684 96.7 90.6 -75.2 -17.5 30.7 -24.4 19.7 91 97 A G S < + 0 0 122 1,-0.2 2,-3.6 4,-0.1 4,-2.3 0.664 51.2 172.2 26.5 41.8 32.5 -17.4 21.9 94 100 A R T 4 S+ 0 0 79 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 -0.318 70.1 57.5 -72.7 62.1 29.6 -18.6 24.1 95 101 A T T > S+ 0 0 104 -2,-3.6 4,-0.9 -3,-0.1 -1,-0.2 0.217 115.0 24.9-149.3 -66.5 28.0 -15.3 23.4 96 102 A G H > S+ 0 0 32 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.640 121.8 60.3 -82.8 -16.9 27.6 -14.9 19.6 97 103 A V H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 3,-0.3 0.927 103.3 48.5 -72.9 -47.7 27.7 -18.7 19.4 98 104 A E H > S+ 0 0 68 -5,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.822 111.2 53.1 -61.1 -30.9 24.6 -18.9 21.6 99 105 A L H < S+ 0 0 61 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.830 102.9 56.1 -74.7 -32.8 23.0 -16.3 19.3 100 106 A E H < S+ 0 0 102 -4,-1.3 4,-0.4 -3,-0.3 3,-0.3 0.808 113.1 40.8 -68.2 -32.6 23.7 -18.2 16.1 101 107 A Y H X S+ 0 0 13 -4,-1.4 4,-2.0 1,-0.2 2,-1.5 0.768 103.4 69.9 -84.5 -29.7 21.9 -21.2 17.4 102 108 A E T < S+ 0 0 92 -4,-1.4 -1,-0.2 1,-0.2 -83,-0.1 -0.297 111.0 31.9 -84.3 50.3 19.1 -19.1 18.9 103 109 A L T > S+ 0 0 28 -2,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.113 105.2 69.8-174.3 -23.5 17.9 -18.2 15.4 104 110 A Y H > S+ 0 0 33 -4,-0.4 4,-2.1 -3,-0.2 -2,-0.2 0.912 112.4 36.9 -69.7 -42.9 18.8 -21.4 13.7 105 111 A L H X S+ 0 0 71 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.985 114.4 52.8 -68.6 -62.3 16.0 -22.7 15.8 106 112 A A H 4 S+ 0 0 20 1,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.881 112.2 49.4 -39.8 -45.1 13.8 -19.6 15.5 107 113 A A H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 7,-0.4 0.959 105.2 57.4 -60.7 -52.0 14.3 -20.1 11.8 108 114 A L H 3< S+ 0 0 42 -4,-2.1 6,-0.2 1,-0.3 -2,-0.2 0.808 99.6 56.2 -48.1 -43.5 13.4 -23.7 11.8 109 115 A R T 3< S+ 0 0 176 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.1 0.253 91.6 92.2 -78.9 16.2 9.9 -23.2 13.4 110 116 A R S X> S- 0 0 64 -3,-2.0 4,-3.0 -5,-0.2 3,-1.3 -0.962 76.9-137.4-114.0 121.1 9.2 -20.9 10.5 111 117 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.794 101.2 29.5 -42.4 -48.0 7.5 -22.5 7.4 112 118 A A T 34 S+ 0 0 62 2,-0.1 4,-0.2 1,-0.1 -4,-0.1 0.441 121.4 53.1-100.0 1.8 9.5 -20.7 4.6 113 119 A L T X> S+ 0 0 2 -3,-1.3 4,-1.6 -6,-0.3 3,-1.3 0.779 91.3 72.8 -99.9 -36.2 12.7 -20.4 6.7 114 120 A R H 3X S+ 0 0 132 -4,-3.0 4,-1.4 -7,-0.4 -6,-0.1 0.825 88.1 60.5 -48.1 -44.5 13.1 -24.0 7.8 115 121 A P H 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.838 114.0 36.8 -57.1 -33.2 14.2 -25.3 4.4 116 122 A V H X4 S+ 0 0 17 -3,-1.3 3,-0.8 1,-0.2 4,-0.3 0.695 108.0 67.2 -90.0 -21.4 17.2 -23.0 4.4 117 123 A A H 3< S+ 0 0 2 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.733 106.7 39.5 -70.4 -24.3 17.7 -23.4 8.2 118 124 A A T >X S+ 0 0 34 -4,-1.4 3,-1.3 1,-0.2 4,-0.7 0.253 79.0 108.6-110.4 12.9 18.7 -27.0 7.8 119 125 A E H X> S+ 0 0 96 -3,-0.8 4,-1.7 1,-0.3 3,-1.0 0.818 70.5 68.5 -57.5 -29.4 20.8 -26.7 4.6 120 126 A W H 3> S+ 0 0 43 1,-0.3 4,-2.3 -4,-0.3 -1,-0.3 0.895 97.0 53.1 -56.4 -38.8 23.9 -27.3 6.8 121 127 A A H <> S+ 0 0 20 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.737 102.5 59.4 -69.0 -23.1 22.6 -30.8 7.2 122 128 A E H - 0 0 54 -5,-0.4 4,-3.1 1,-0.1 3,-0.2 -0.973 43.3 -97.7-161.0 156.3 26.3 -45.1 4.3 134 140 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 119.8 45.4 -44.0 -55.0 22.8 -43.5 4.3 135 141 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 116.1 46.0 -61.6 -41.6 21.7 -44.7 7.7 136 142 A T H > S+ 0 0 8 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.891 110.7 54.6 -68.2 -41.2 25.0 -43.8 9.4 137 143 A A H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.944 111.9 42.9 -56.6 -50.4 24.9 -40.4 7.6 138 144 A R H X S+ 0 0 193 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.883 113.8 51.2 -63.9 -40.6 21.4 -39.7 9.1 139 145 A A H X S+ 0 0 34 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.932 111.0 48.6 -63.8 -44.0 22.3 -41.0 12.5 140 146 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.933 111.2 49.2 -60.9 -47.9 25.4 -38.8 12.6 141 147 A V H X S+ 0 0 24 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.889 109.3 56.0 -59.5 -37.1 23.4 -35.8 11.5 142 148 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 108.4 43.3 -63.9 -47.0 21.0 -36.6 14.3 143 149 A V H X S+ 0 0 37 -4,-2.2 4,-4.1 2,-0.2 5,-0.3 0.888 107.8 60.2 -69.5 -34.5 23.4 -36.6 17.1 144 150 A L H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.936 110.7 42.1 -53.6 -47.0 25.1 -33.5 15.9 145 151 A D H X S+ 0 0 46 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.907 115.4 51.2 -63.6 -44.1 21.8 -31.8 16.3 146 152 A G H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.929 110.6 48.0 -60.4 -46.3 21.3 -33.5 19.6 147 153 A I H X S+ 0 0 5 -4,-4.1 4,-2.6 1,-0.2 -1,-0.2 0.881 106.3 55.0 -65.0 -42.0 24.7 -32.5 20.9 148 154 A C H X S+ 0 0 13 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.931 110.4 48.4 -58.7 -42.9 24.3 -28.8 20.0 149 155 A L H < S+ 0 0 75 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.994 109.5 50.1 -58.3 -64.5 21.1 -28.7 21.9 150 156 A Q H >< S+ 0 0 97 -4,-2.2 3,-0.6 1,-0.2 6,-0.2 0.897 121.1 38.4 -35.0 -59.8 22.6 -30.4 25.0 151 157 A V H ><>S+ 0 0 5 -4,-2.6 2,-3.5 1,-0.3 3,-1.1 0.986 115.0 48.5 -56.4 -75.9 25.4 -27.9 24.8 152 158 A L T 3<5S+ 0 0 14 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.215 105.4 63.6 -68.6 56.3 23.6 -24.7 23.8 153 159 A L T < 5S+ 0 0 114 -2,-3.5 2,-0.3 -3,-0.6 -1,-0.3 0.084 106.3 24.5-163.9 21.4 21.0 -25.2 26.5 154 160 A T T < 5S- 0 0 76 -3,-1.1 -1,-0.4 2,-0.2 2,-0.1 -0.948 94.3 -84.9-179.5 163.8 23.1 -24.9 29.7 155 161 A D T 5S+ 0 0 161 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 0.158 85.7 136.7 -67.8 25.3 26.3 -23.5 31.2 156 162 A T < - 0 0 60 -5,-0.5 -2,-0.2 -6,-0.2 -3,-0.2 -0.674 48.8-146.7 -81.0 108.6 27.5 -26.8 29.6 157 163 A P - 0 0 97 0, 0.0 -66,-0.1 0, 0.0 -1,-0.1 -0.002 27.3-100.6 -62.7-176.3 30.8 -26.3 27.8 158 164 A Y - 0 0 23 -68,-0.1 -67,-0.1 -71,-0.1 5,-0.0 0.971 33.2-163.0 -72.8 -86.5 31.4 -28.4 24.7 159 165 A D > - 0 0 91 3,-0.1 4,-1.8 2,-0.1 5,-0.1 0.815 7.6-167.0 95.0 86.4 33.6 -31.4 25.3 160 166 A E H > S+ 0 0 81 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.911 86.9 63.9 -66.9 -43.3 35.0 -32.9 22.1 161 167 A E H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 106.9 43.1 -48.0 -45.6 36.2 -36.0 23.9 162 168 A Y H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.954 114.3 50.2 -66.3 -50.6 32.5 -36.8 24.7 163 169 A A H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.926 111.1 46.9 -53.9 -53.5 31.3 -35.9 21.2 164 170 A R H X S+ 0 0 94 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.889 110.2 57.2 -57.9 -38.2 33.9 -38.0 19.4 165 171 A E H X S+ 0 0 89 -4,-1.5 4,-1.2 -5,-0.4 -2,-0.2 0.957 113.5 35.6 -58.7 -54.3 33.1 -40.8 21.8 166 172 A V H X S+ 0 0 27 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.876 116.1 55.4 -71.2 -33.9 29.4 -40.9 20.9 167 173 A L H >X S+ 0 0 0 -4,-3.1 3,-1.2 -5,-0.3 4,-0.8 0.926 105.6 53.5 -61.3 -43.0 30.0 -40.1 17.3 168 174 A T H 3< S+ 0 0 50 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.817 98.8 62.1 -60.7 -35.0 32.4 -43.1 17.1 169 175 A R H 3< S+ 0 0 184 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.707 103.1 52.9 -65.4 -19.7 29.7 -45.5 18.4 170 176 A L H << S+ 0 0 53 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.737 86.8 90.1 -87.8 -26.3 27.6 -44.6 15.4 171 177 A I S < S- 0 0 43 -4,-0.8 2,-0.0 -3,-0.5 -39,-0.0 -0.632 77.3-133.2 -76.6 121.9 30.3 -45.4 12.8 172 178 A P 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.271 360.0 360.0 -71.9 158.0 30.0 -49.1 11.8 173 179 A V 0 0 193 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.343 360.0 360.0-137.5 360.0 32.9 -51.6 11.5