==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 28-SEP-05 2C2F . COMPND 2 MOLECULE: DNA-BINDING STRESS RESPONSE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.V.ROMAO,E.MITCHELL,S.MCSWEENEY . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 74.7 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 . 2 1.1 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 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 . 1 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 30 A G 0 0 61 0, 0.0 33,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.5 32.0 27.0 5.1 2 31 A G + 0 0 59 1,-0.1 3,-0.1 32,-0.1 25,-0.0 -0.609 360.0 177.5 -80.8 136.7 35.3 26.2 3.3 3 32 A A >> + 0 0 1 -2,-0.3 3,-1.6 1,-0.1 4,-0.6 0.036 35.1 124.9-132.0 27.9 38.4 26.7 5.5 4 33 A D G >4 S+ 0 0 130 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.891 75.1 61.7 -59.2 -37.7 41.5 25.6 3.4 5 34 A H G 34 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.669 112.1 37.4 -56.1 -24.1 43.1 29.1 4.1 6 35 A A G <4 S+ 0 0 1 -3,-1.6 87,-1.9 86,-0.1 2,-0.6 0.370 90.1 107.8-110.1 -1.8 43.1 28.3 7.9 7 36 A D B << +A 92 0A 13 -3,-1.3 85,-0.2 -4,-0.6 3,-0.2 -0.724 32.3 168.7 -90.9 121.4 43.9 24.6 7.9 8 37 A A > + 0 0 7 83,-2.2 3,-0.7 -2,-0.6 84,-0.2 0.323 53.5 92.4-109.9 8.3 47.4 23.8 9.1 9 38 A A T 3 S+ 0 0 19 82,-0.5 -1,-0.1 1,-0.2 83,-0.1 0.513 89.9 41.4 -83.5 -5.0 47.1 20.0 9.5 10 39 A H T 3 S+ 0 0 119 -3,-0.2 -1,-0.2 10,-0.1 -2,-0.1 0.104 81.6 138.5-128.3 18.4 48.4 19.1 6.0 11 40 A L < - 0 0 91 -3,-0.7 2,-1.0 5,-0.1 5,-0.1 -0.304 54.1-132.6 -70.6 147.8 51.3 21.5 5.5 12 41 A G + 0 0 89 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.778 69.3 100.3 -95.7 87.2 54.6 20.6 4.0 13 42 A T S > S- 0 0 90 -2,-1.0 3,-0.6 0, 0.0 2,-0.1 -0.946 73.5 -75.5-159.3 173.5 56.8 22.2 6.6 14 43 A V T 3 S+ 0 0 111 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.405 105.1 16.6 -77.0 153.9 59.0 21.6 9.7 15 44 A N T 3 S+ 0 0 164 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.746 98.5 100.8 59.0 33.9 57.7 21.0 13.3 16 45 A N X + 0 0 32 -3,-0.6 3,-1.1 1,-0.1 -5,-0.1 0.299 37.9 107.5-131.1 7.3 54.2 20.1 11.9 17 46 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.0 0.712 83.6 43.9 -64.0 -27.4 54.2 16.3 12.0 18 47 A L T 3 S+ 0 0 159 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.526 80.7 122.2 -98.1 -7.0 51.7 16.0 14.9 19 48 A V < + 0 0 47 -3,-1.1 2,-0.3 -11,-0.1 -3,-0.1 -0.354 33.3 144.6 -64.2 132.3 49.2 18.6 13.8 20 49 A N - 0 0 102 69,-0.1 3,-0.1 -2,-0.1 -12,-0.1 -0.864 61.1 -97.0-153.9 179.8 45.7 17.2 13.5 21 50 A H > - 0 0 14 1,-0.3 3,-2.5 -2,-0.3 70,-0.1 0.150 48.4-147.6 -96.6 20.6 42.0 18.1 14.1 22 51 A H T 3 S- 0 0 119 1,-0.3 -1,-0.3 69,-0.0 68,-0.1 -0.294 74.3 -8.1 55.5-126.3 41.7 16.5 17.5 23 52 A Y T 3 S+ 0 0 111 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.375 115.0 96.0 -86.7 3.0 38.2 15.1 17.9 24 53 A L S < S- 0 0 10 -3,-2.5 -3,-0.2 66,-0.1 122,-0.1 -0.772 71.9-127.4 -95.0 139.9 36.7 16.7 14.8 25 54 A E > - 0 0 134 -2,-0.4 4,-3.0 120,-0.2 3,-0.2 -0.345 37.6-100.1 -68.8 162.5 36.3 15.0 11.4 26 55 A E H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.921 123.5 46.5 -55.0 -47.4 37.8 16.9 8.5 27 56 A K H > S+ 0 0 179 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 111.5 52.6 -65.1 -33.2 34.5 18.3 7.2 28 57 A E H > S+ 0 0 39 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.928 108.4 50.8 -67.0 -46.3 33.6 19.3 10.8 29 58 A F H X S+ 0 0 1 -4,-3.0 4,-3.7 1,-0.2 5,-0.3 0.932 107.4 54.2 -55.5 -45.2 36.9 21.2 11.1 30 59 A Q H X S+ 0 0 37 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.927 110.7 45.7 -56.0 -43.8 36.2 22.9 7.8 31 60 A T H X S+ 0 0 45 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.959 118.5 40.7 -61.3 -52.3 32.9 24.2 9.1 32 61 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.928 113.4 53.1 -67.2 -46.4 34.3 25.4 12.5 33 62 A A H X S+ 0 0 0 -4,-3.7 4,-2.7 -5,-0.3 5,-0.3 0.865 103.3 56.8 -60.6 -35.9 37.5 26.8 11.1 34 63 A E H X S+ 0 0 47 -4,-1.8 4,-2.0 -33,-0.3 -1,-0.2 0.925 110.1 46.1 -60.2 -40.3 35.7 29.0 8.6 35 64 A T H X S+ 0 0 3 -4,-1.3 4,-3.0 -3,-0.3 5,-0.2 0.930 113.1 49.2 -68.5 -40.4 33.7 30.6 11.5 36 65 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.922 112.7 45.5 -68.2 -43.0 36.9 31.1 13.6 37 66 A Q H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.930 116.3 46.4 -65.3 -43.0 39.0 32.7 10.9 38 67 A R H X S+ 0 0 41 -4,-2.0 4,-2.5 -5,-0.3 68,-0.3 0.959 115.2 45.3 -64.1 -47.7 36.1 35.0 9.9 39 68 A N H X S+ 0 0 3 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.884 111.9 53.0 -66.6 -35.3 35.3 36.0 13.5 40 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.956 111.7 44.6 -60.4 -52.1 39.0 36.5 14.4 41 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 64,-0.2 0.902 114.7 50.8 -60.9 -36.9 39.4 38.9 11.4 42 71 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 62,-0.2 -2,-0.2 0.904 110.1 48.5 -64.8 -44.0 36.1 40.6 12.3 43 72 A T H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.929 112.6 46.7 -65.8 -45.6 37.1 41.1 16.0 44 73 A I H X S+ 0 0 25 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.926 112.2 52.3 -60.3 -41.8 40.5 42.6 15.1 45 74 A S H X S+ 0 0 5 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.890 107.4 52.0 -62.5 -35.0 38.8 44.8 12.6 46 75 A L H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.898 107.5 52.2 -68.6 -38.7 36.3 46.0 15.3 47 76 A Y H X S+ 0 0 71 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.965 113.7 43.9 -55.8 -49.7 39.3 46.9 17.6 48 77 A L H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.886 116.3 47.2 -64.7 -38.8 40.8 48.9 14.7 49 78 A K H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.926 110.3 49.8 -71.7 -45.2 37.4 50.5 13.8 50 79 A F H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.918 114.3 48.2 -58.9 -41.2 36.5 51.5 17.4 51 80 A K H X S+ 0 0 39 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.944 109.1 51.1 -63.4 -47.7 40.0 53.0 17.7 52 81 A K H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 115.2 42.8 -57.0 -44.5 39.7 55.0 14.4 53 82 A Y H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.874 111.8 54.6 -69.4 -35.1 36.4 56.4 15.5 54 83 A H H < S+ 0 0 11 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.912 114.0 42.5 -57.4 -42.7 37.7 57.0 19.1 55 84 A W H < S+ 0 0 161 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.839 121.0 39.2 -75.8 -32.1 40.5 59.0 17.6 56 85 A D H < S+ 0 0 21 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.608 81.6 114.3 -97.8 -16.3 38.5 60.9 15.0 57 86 A I < + 0 0 2 -4,-2.2 2,-0.3 -5,-0.1 58,-0.2 -0.283 39.1 171.7 -58.4 139.4 35.2 61.8 16.7 58 87 A R + 0 0 166 57,-1.5 3,-0.3 56,-0.1 59,-0.3 -0.886 28.0 55.5-136.5 173.2 34.6 65.6 17.2 59 88 A G S > S- 0 0 55 -2,-0.3 3,-2.1 1,-0.2 57,-0.0 -0.342 100.6 -39.9 93.9-173.5 31.7 67.8 18.4 60 89 A R T 3 S+ 0 0 161 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.594 130.2 56.9 -73.8 -10.6 29.6 67.8 21.5 61 90 A F T 3> S+ 0 0 59 -3,-0.3 4,-2.4 1,-0.2 5,-0.4 0.203 73.1 114.0 -97.1 13.0 29.2 64.0 21.9 62 91 A F H <> S+ 0 0 80 -3,-2.1 4,-3.0 1,-0.2 5,-0.4 0.916 77.6 42.7 -51.1 -50.3 33.0 63.6 22.0 63 92 A R H > S+ 0 0 167 -3,-0.3 4,-1.7 1,-0.2 5,-0.4 0.929 112.6 54.0 -67.6 -39.1 33.1 62.4 25.7 64 93 A D H > S+ 0 0 97 -4,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.930 121.8 27.5 -55.9 -49.7 30.1 60.1 25.2 65 94 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.899 115.8 58.0 -87.1 -42.3 31.6 58.3 22.2 66 95 A H H X S+ 0 0 46 -4,-3.0 4,-1.1 -5,-0.4 -3,-0.2 0.937 116.5 37.5 -52.2 -50.0 35.4 58.6 22.9 67 96 A L H X S+ 0 0 67 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.2 0.910 114.4 54.6 -72.1 -40.6 34.9 56.9 26.3 68 97 A A H X S+ 0 0 14 -4,-1.3 4,-2.7 -5,-0.4 5,-0.2 0.923 103.5 55.3 -59.1 -43.9 32.3 54.4 25.1 69 98 A Y H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.894 107.4 50.0 -60.4 -36.1 34.4 53.0 22.3 70 99 A D H X S+ 0 0 59 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.883 109.6 50.9 -69.0 -34.9 37.3 52.2 24.7 71 100 A E H X S+ 0 0 127 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.929 111.1 48.7 -66.6 -36.7 34.8 50.4 27.0 72 101 A F H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.910 109.3 52.1 -70.8 -38.1 33.6 48.3 24.1 73 102 A I H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.929 106.9 53.8 -60.1 -44.7 37.2 47.5 23.0 74 103 A A H < S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.7 50.1 -61.0 -33.0 37.9 46.3 26.6 75 104 A E H < S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 121.0 31.4 -70.2 -39.3 34.8 43.9 26.3 76 105 A I H >< S+ 0 0 7 -4,-1.9 3,-1.4 1,-0.1 4,-0.3 0.704 97.5 85.0 -93.0 -20.0 35.8 42.4 23.0 77 106 A F T >X S+ 0 0 96 -4,-2.7 3,-2.1 1,-0.3 4,-0.6 0.856 82.2 57.7 -58.0 -43.9 39.6 42.5 23.1 78 107 A P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.796 95.1 68.3 -58.2 -23.8 40.2 39.2 25.0 79 108 A S H <> S+ 0 0 8 -3,-1.4 4,-2.4 1,-0.2 5,-0.3 0.651 85.4 70.9 -72.9 -9.8 38.3 37.3 22.4 80 109 A I H <> S+ 0 0 28 -3,-2.1 4,-2.3 -4,-0.3 5,-0.2 0.993 106.4 34.4 -65.8 -59.3 41.1 38.0 19.8 81 110 A D H X S+ 0 0 94 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.879 119.2 54.2 -63.4 -36.1 43.7 35.7 21.5 82 111 A E H X S+ 0 0 92 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.924 111.5 42.5 -65.4 -45.4 40.9 33.2 22.5 83 112 A Q H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 114.8 50.7 -69.5 -42.4 39.5 32.8 19.0 84 113 A A H X S+ 0 0 16 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.930 113.7 45.4 -58.2 -45.9 42.9 32.6 17.4 85 114 A E H X S+ 0 0 108 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.758 106.5 57.4 -75.4 -25.5 44.0 29.9 19.9 86 115 A R H X S+ 0 0 32 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.927 109.1 48.4 -63.4 -41.9 40.8 27.8 19.6 87 116 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.8 0.938 112.2 47.7 -61.5 -45.3 41.6 27.6 15.9 88 117 A V H ><5S+ 0 0 77 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.931 107.5 56.6 -61.5 -41.5 45.2 26.6 16.6 89 118 A A H 3<5S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 106.7 50.3 -63.6 -21.6 44.0 24.0 19.1 90 119 A L T <<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.253 131.9 -89.4 -99.6 11.9 41.9 22.4 16.4 91 120 A G T < 5S+ 0 0 3 -3,-2.2 -83,-2.2 1,-0.3 -82,-0.5 0.695 87.8 123.2 89.7 22.8 44.8 22.2 13.9 92 121 A G B < -A 7 0A 6 -5,-2.4 -1,-0.3 -85,-0.2 -85,-0.2 -0.508 54.9-136.0-104.6 174.3 44.4 25.6 12.2 93 122 A S - 0 0 61 -87,-1.9 2,-0.2 -2,-0.2 -8,-0.1 -0.974 25.6-133.6-132.1 115.1 46.7 28.6 11.7 94 123 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -10,-0.0 -0.485 13.5-136.4 -75.0 142.4 45.0 32.0 12.4 95 124 A L + 0 0 35 -2,-0.2 -89,-0.0 1,-0.1 -90,-0.0 -0.820 34.8 154.3-101.7 136.7 45.5 34.8 9.9 96 125 A A + 0 0 61 -2,-0.4 -1,-0.1 -52,-0.0 5,-0.0 0.373 29.7 120.5-140.0 4.3 46.2 38.4 11.1 97 126 A A S >> S- 0 0 49 1,-0.1 4,-2.5 4,-0.1 3,-0.8 -0.376 75.2-109.6 -68.6 148.5 48.1 40.2 8.3 98 127 A P H 3> S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 118.8 52.7 -42.9 -46.0 46.3 43.3 7.0 99 128 A A H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.888 111.8 46.5 -64.0 -33.9 45.5 41.7 3.6 100 129 A D H <> S+ 0 0 48 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.902 109.4 53.4 -76.7 -38.0 43.9 38.7 5.4 101 130 A L H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.944 111.2 47.7 -55.3 -48.7 41.9 41.0 7.8 102 131 A A H < S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 113.7 47.4 -62.6 -39.8 40.5 42.8 4.8 103 132 A R H < S+ 0 0 187 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.894 123.0 28.2 -68.4 -44.9 39.6 39.6 3.0 104 133 A Y H < S+ 0 0 40 -4,-2.4 -62,-0.2 -5,-0.1 -2,-0.2 0.637 92.5 101.8-101.2 -14.5 37.9 37.7 5.8 105 134 A S < - 0 0 20 -4,-2.2 -66,-0.1 -5,-0.3 -67,-0.1 -0.455 55.9-153.1 -70.1 142.7 36.4 40.4 8.1 106 135 A T S S+ 0 0 61 -68,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.508 83.2 70.1 -87.8 -1.4 32.7 41.1 7.9 107 136 A V S S- 0 0 6 23,-0.0 2,-0.4 24,-0.0 -2,-0.1 -0.954 73.6-147.3-118.8 131.0 33.5 44.7 9.2 108 137 A Q - 0 0 168 -2,-0.4 19,-0.1 -62,-0.0 -6,-0.0 -0.817 12.4-136.4 -98.5 135.4 35.4 47.3 7.2 109 138 A V - 0 0 53 -2,-0.4 -63,-0.1 1,-0.1 -60,-0.1 -0.744 31.2-108.1 -89.8 134.7 37.7 49.8 8.9 110 139 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.274 24.1-169.9 -64.4 140.3 37.3 53.4 7.6 111 140 A Q S S+ 0 0 187 2,-0.0 2,-0.2 -59,-0.0 -2,-0.0 0.536 70.8 71.9 -98.5 -10.3 40.0 55.0 5.5 112 141 A E S S- 0 0 149 1,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.619 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51.5 -62.7 -35.8 24.4 42.3 21.3 163 192 A K H X S+ 0 0 100 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.949 110.9 46.2 -66.5 -46.2 24.8 44.5 24.5 164 193 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.911 109.7 56.0 -63.0 -43.1 27.1 46.9 22.7 165 194 A R H X S+ 0 0 85 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.928 107.0 49.8 -53.0 -46.3 24.6 47.0 19.7 166 195 A W H X S+ 0 0 148 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.933 110.2 49.4 -59.1 -47.7 21.8 48.0 22.1 167 196 A M H X S+ 0 0 69 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.933 115.3 42.9 -62.7 -44.2 23.8 50.9 23.7 168 197 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.919 113.6 51.1 -70.0 -39.5 24.9 52.4 20.3 169 198 A Q H X S+ 0 0 77 -4,-3.0 4,-0.6 -5,-0.2 -1,-0.2 0.896 109.4 52.6 -63.0 -38.4 21.4 51.9 18.8 170 199 A A H >< S+ 0 0 53 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.917 105.0 54.2 -60.8 -43.4 19.9 53.7 21.8 171 200 A I H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.883 112.4 43.3 -62.2 -35.1 22.3 56.7 21.5 172 201 A M H 3< S+ 0 0 37 -4,-1.5 2,-2.0 1,-0.1 -1,-0.3 0.408 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