==== 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 29-SEP-05 2C2J . COMPND 2 MOLECULE: DNA-BINDING STRESS RESPONSE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR M.G.CUYPERS,C.V.ROMAO,E.MITCHELL,S.MCSWEENEY . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 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 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 . 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 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 42 A T > 0 0 141 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -1.7 51.9 7.1 28.7 2 43 A E H > + 0 0 139 2,-0.2 4,-0.7 3,-0.1 0, 0.0 0.687 360.0 43.7 -83.4 -21.7 50.4 10.5 27.5 3 44 A D H > S+ 0 0 84 2,-0.2 4,-1.6 3,-0.1 3,-0.2 0.881 113.4 49.4 -83.8 -49.4 54.0 11.5 26.8 4 45 A L H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 107.3 56.9 -54.6 -42.9 54.9 8.2 25.2 5 46 A K H X S+ 0 0 113 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.886 104.0 53.0 -56.4 -43.0 51.8 8.4 23.0 6 47 A K H X S+ 0 0 68 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.901 111.4 44.9 -58.7 -46.2 53.0 11.8 21.6 7 48 A S H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.923 113.5 49.2 -66.8 -44.8 56.4 10.3 20.6 8 49 A V H X S+ 0 0 35 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.875 112.2 48.9 -62.6 -41.6 54.9 7.2 19.1 9 50 A Q H X S+ 0 0 94 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.927 112.5 47.0 -65.2 -48.0 52.4 9.2 17.1 10 51 A A H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.920 116.8 44.4 -61.7 -44.3 55.1 11.6 15.8 11 52 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.946 114.6 47.5 -67.9 -47.3 57.5 8.7 14.9 12 53 A Q H X S+ 0 0 33 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.911 112.2 49.0 -60.9 -44.2 54.8 6.5 13.3 13 54 A N H X S+ 0 0 65 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.899 113.6 47.7 -66.6 -38.7 53.4 9.4 11.2 14 55 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.942 109.1 53.5 -65.1 -44.7 56.9 10.3 10.1 15 56 A L H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.957 109.4 48.7 -56.0 -53.0 57.8 6.6 9.2 16 57 A T H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.895 110.3 49.9 -54.7 -44.3 54.7 6.3 7.0 17 58 A E H X S+ 0 0 10 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.860 111.8 48.5 -61.6 -38.9 55.4 9.6 5.1 18 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.907 110.8 50.9 -70.1 -40.2 59.0 8.5 4.5 19 60 A Q H X S+ 0 0 26 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.876 109.3 50.5 -63.7 -38.2 57.8 5.1 3.2 20 61 A A H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.5 46.9 -62.1 -48.6 55.4 6.8 0.9 21 62 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.851 107.0 59.1 -59.2 -39.0 58.2 9.0 -0.4 22 63 A Q H X S+ 0 0 38 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.958 110.7 40.7 -51.5 -54.9 60.4 5.9 -0.7 23 64 A L H X S+ 0 0 110 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.866 116.5 49.5 -66.1 -39.1 58.0 4.3 -3.1 24 65 A Q H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.875 109.7 49.2 -68.8 -44.1 57.3 7.5 -5.0 25 66 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.915 113.7 47.6 -59.8 -42.3 60.9 8.5 -5.6 26 67 A K H X S+ 0 0 52 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.938 111.2 50.5 -66.2 -41.8 61.6 5.0 -6.9 27 68 A Q H X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.951 114.4 44.2 -58.3 -48.3 58.6 5.0 -9.2 28 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 107.0 61.0 -61.1 -43.6 59.6 8.4 -10.6 29 70 A H H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.7 34.6 -47.5 -48.3 63.3 7.1 -10.8 30 71 A W H < S+ 0 0 160 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.861 125.2 38.7 -78.0 -37.4 62.1 4.4 -13.3 31 72 A N H < S+ 0 0 37 -4,-2.3 59,-2.0 -5,-0.2 -2,-0.2 0.558 79.1 120.1 -99.2 -8.0 59.3 6.2 -15.2 32 73 A V E < -a 90 0A 5 -4,-2.3 2,-0.3 -5,-0.2 59,-0.2 -0.230 39.6-178.4 -67.2 148.7 60.6 9.7 -15.6 33 74 A S E +a 91 0A 40 57,-1.4 59,-1.7 4,-0.0 3,-0.2 -0.932 28.4 52.7-147.7 154.8 60.9 10.8 -19.3 34 75 A G S > S- 0 0 41 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.555 99.6 -35.9 109.7-171.8 62.1 13.9 -21.3 35 76 A T T 3 S+ 0 0 118 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.852 139.1 39.2 -56.2 -43.2 65.2 16.1 -21.4 36 77 A L T 3> S+ 0 0 32 -3,-0.2 4,-3.0 1,-0.2 5,-0.3 0.258 82.4 109.8 -92.7 9.9 65.9 15.9 -17.7 37 78 A W H <> S+ 0 0 103 -3,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.909 82.5 41.8 -57.3 -45.4 64.9 12.1 -17.3 38 79 A Y H > S+ 0 0 131 -4,-0.3 4,-2.4 -3,-0.3 5,-0.2 0.904 114.4 51.6 -71.4 -41.0 68.6 10.9 -16.6 39 80 A T H > S+ 0 0 71 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.951 116.1 41.2 -55.1 -51.7 69.3 13.9 -14.3 40 81 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.868 108.5 60.3 -68.4 -38.3 66.2 13.1 -12.3 41 82 A H H X S+ 0 0 24 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.961 113.0 38.9 -48.2 -52.0 66.8 9.3 -12.5 42 83 A E H X S+ 0 0 92 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 116.1 50.1 -69.5 -45.5 70.1 9.9 -10.7 43 84 A L H X S+ 0 0 30 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.928 110.1 50.2 -60.3 -45.0 68.9 12.6 -8.3 44 85 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.805 105.5 57.4 -66.4 -29.1 65.9 10.6 -7.2 45 86 A Q H X S+ 0 0 42 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.914 108.4 47.1 -65.6 -39.8 68.1 7.5 -6.5 46 87 A D H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 113.1 47.7 -66.5 -44.9 70.1 9.7 -4.1 47 88 A H H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.937 109.6 54.1 -59.9 -45.4 66.9 10.9 -2.5 48 89 A Y H X S+ 0 0 61 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.933 109.3 48.8 -52.6 -47.5 65.6 7.3 -2.3 49 90 A E H X S+ 0 0 107 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.913 112.7 45.3 -63.6 -42.0 68.8 6.4 -0.4 50 91 A G H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.919 115.4 47.8 -68.9 -40.3 68.6 9.3 2.1 51 92 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 110.4 53.1 -62.5 -42.9 64.9 8.7 2.7 52 93 A S H X S+ 0 0 22 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.897 106.9 51.4 -60.7 -40.5 65.5 4.9 3.1 53 94 A K H X S+ 0 0 104 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 112.7 45.5 -62.4 -45.6 68.2 5.5 5.8 54 95 A F H X S+ 0 0 22 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.848 106.6 58.4 -69.6 -29.3 65.8 7.8 7.8 55 96 A A H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.940 109.8 46.2 -64.7 -40.6 62.9 5.3 7.4 56 97 A D H X S+ 0 0 116 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 112.5 49.1 -59.9 -50.2 65.2 2.8 9.1 57 98 A D H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.878 111.1 50.2 -61.7 -40.5 66.3 5.3 11.8 58 99 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.949 112.4 45.5 -60.5 -52.6 62.6 6.2 12.6 59 100 A A H X S+ 0 0 22 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.928 112.9 51.4 -57.4 -45.9 61.5 2.6 12.9 60 101 A E H X S+ 0 0 125 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 108.5 51.9 -59.3 -41.9 64.5 1.8 15.1 61 102 A R H X S+ 0 0 54 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.915 106.1 54.3 -62.1 -40.3 63.6 4.8 17.3 62 103 A Q H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.7 0.958 110.9 45.1 -54.9 -50.9 60.1 3.5 17.7 63 104 A L H ><5S+ 0 0 104 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.877 108.7 58.8 -59.4 -36.2 61.4 0.2 18.9 64 105 A S H 3<5S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 104.5 48.5 -66.2 -29.6 63.9 2.1 21.1 65 106 A V T <<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.400 128.2-100.3 -92.3 5.1 61.1 3.9 23.0 66 107 A G T < 5S+ 0 0 67 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.590 81.8 122.1 94.2 16.1 59.4 0.5 23.4 67 108 A A < - 0 0 15 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.851 63.3-112.7-113.5 145.2 56.7 0.6 20.6 68 109 A S - 0 0 108 -2,-0.3 2,-0.5 1,-0.1 -1,-0.0 -0.374 32.9-128.8 -63.4 147.6 56.1 -1.6 17.7 69 110 A S - 0 0 32 -2,-0.1 2,-0.9 -54,-0.0 -10,-0.1 -0.892 10.4-149.9-106.3 128.7 56.8 0.0 14.3 70 111 A D + 0 0 41 -2,-0.5 -54,-0.1 1,-0.1 -2,-0.0 -0.774 35.8 148.5-104.5 99.0 54.0 -0.2 11.6 71 112 A G + 0 0 31 -2,-0.9 -1,-0.1 4,-0.0 2,-0.1 0.047 27.3 136.5-111.9 22.5 55.7 -0.2 8.2 72 113 A R > - 0 0 149 1,-0.1 4,-1.8 4,-0.0 3,-0.4 -0.354 63.8-120.5 -79.0 153.2 53.2 -2.3 6.3 73 114 A A H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 113.7 56.2 -57.9 -40.6 52.0 -1.5 2.8 74 115 A I H > S+ 0 0 108 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.906 107.1 50.5 -58.8 -37.1 48.3 -1.3 4.0 75 116 A T H > S+ 0 0 18 -3,-0.4 4,-3.2 1,-0.2 -1,-0.2 0.876 107.4 52.4 -72.2 -38.1 49.4 1.4 6.5 76 117 A I H < S+ 0 0 28 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.943 115.1 41.8 -59.0 -49.1 51.2 3.4 3.8 77 118 A V H >< S+ 0 0 104 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.962 121.6 42.0 -63.4 -47.7 48.0 3.3 1.7 78 119 A A H 3< S+ 0 0 60 -4,-3.3 2,-1.3 1,-0.3 3,-0.2 0.917 110.3 52.7 -60.8 -52.2 45.7 4.0 4.8 79 120 A A T 3< S+ 0 0 25 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.237 79.2 135.9 -95.7 48.0 47.7 6.6 6.6 80 121 A S < + 0 0 50 -2,-1.3 -1,-0.2 -3,-0.7 -2,-0.1 0.966 17.1 155.2 -52.6 -99.4 47.9 8.7 3.4 81 122 A R + 0 0 181 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.427 69.0 82.2 69.7 2.2 47.2 12.4 4.1 82 123 A L S S- 0 0 13 24,-0.0 -1,-0.1 23,-0.0 20,-0.0 -0.998 88.4-106.0-140.7 134.4 49.3 12.6 0.9 83 124 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 19,-0.0 -0.192 33.0-123.2 -55.3 142.9 48.6 12.3 -2.9 84 125 A E - 0 0 138 1,-0.1 -64,-0.0 -60,-0.0 -7,-0.0 -0.542 30.2-110.6 -77.5 153.6 49.7 9.1 -4.7 85 126 A I - 0 0 16 -2,-0.2 -1,-0.1 1,-0.1 10,-0.0 -0.692 40.7 -99.5 -83.8 142.9 52.0 9.7 -7.7 86 127 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.248 33.2-124.8 -62.9 151.0 50.4 8.9 -11.1 87 128 A G + 0 0 60 2,-0.0 2,-0.0 3,-0.0 -60,-0.0 -0.298 69.4 46.3 -80.3 174.7 51.2 5.6 -12.8 88 129 A G S S- 0 0 48 -2,-0.1 2,-0.2 2,-0.1 -57,-0.1 -0.187 107.1 -21.5 88.5 179.0 52.6 5.4 -16.4 89 130 A F - 0 0 177 1,-0.0 2,-0.4 -2,-0.0 -57,-0.2 -0.464 69.1-148.4 -60.7 132.8 55.4 7.3 -18.0 90 131 A L E -a 32 0A 3 -59,-2.0 -57,-1.4 -2,-0.2 2,-0.1 -0.904 7.8-126.4-113.4 135.3 56.0 10.5 -16.1 91 132 A D E > -a 33 0A 55 -2,-0.4 4,-2.4 -59,-0.2 5,-0.2 -0.503 20.7-122.2 -79.0 148.7 57.3 13.8 -17.6 92 133 A D H > S+ 0 0 1 -59,-1.7 4,-2.5 1,-0.2 5,-0.2 0.898 113.2 49.9 -52.8 -43.9 60.4 15.5 -16.0 93 134 A A H > S+ 0 0 1 66,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.889 109.1 51.8 -68.8 -36.6 58.5 18.7 -15.3 94 135 A Q H > S+ 0 0 76 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.901 109.6 49.8 -62.4 -42.9 55.6 16.7 -13.6 95 136 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.952 111.8 49.3 -58.7 -46.7 58.2 14.9 -11.3 96 137 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.952 114.3 43.8 -60.2 -49.9 59.8 18.2 -10.4 97 138 A Q H X S+ 0 0 116 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.944 112.4 54.1 -60.9 -48.4 56.4 19.8 -9.6 98 139 A F H X S+ 0 0 28 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.916 114.5 37.4 -51.9 -50.8 55.2 16.7 -7.7 99 140 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.840 108.4 62.8 -80.6 -30.6 58.2 16.5 -5.3 100 141 A T H X S+ 0 0 34 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.954 114.8 35.7 -50.0 -50.9 58.6 20.2 -4.9 101 142 A Y H X S+ 0 0 123 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.926 118.9 49.3 -70.6 -49.0 55.1 20.1 -3.3 102 143 A Q H X S+ 0 0 1 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.916 113.3 45.0 -59.9 -46.9 55.4 16.7 -1.5 103 144 A Y H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.920 112.6 52.6 -64.9 -41.5 58.8 17.5 0.1 104 145 A E H X S+ 0 0 89 -4,-1.4 4,-2.1 -5,-0.4 -2,-0.2 0.942 113.9 42.2 -58.5 -46.9 57.5 20.9 1.2 105 146 A T H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.922 114.9 48.8 -75.2 -36.7 54.4 19.5 2.8 106 147 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 5,-0.2 0.928 111.4 51.4 -61.3 -40.3 56.2 16.6 4.5 107 148 A G H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.910 107.9 53.3 -63.5 -41.4 58.9 19.0 5.8 108 149 A Q H X S+ 0 0 117 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.888 109.2 47.5 -57.0 -44.6 56.1 21.2 7.3 109 150 A R H X S+ 0 0 66 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.861 111.7 49.2 -70.4 -36.0 54.5 18.4 9.2 110 151 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.904 105.9 58.9 -68.9 -39.0 57.8 17.1 10.6 111 152 A H H X S+ 0 0 103 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.926 107.6 46.2 -51.8 -46.3 58.6 20.7 11.6 112 153 A Q H X S+ 0 0 122 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.905 108.6 54.6 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