==== 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 17-MAY-07 2PZ9 . COMPND 2 MOLECULE: PUTATIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR E.V.FILIPPOVA,M.CHRUSZCZ,X.XU,H.ZHENG,M.CYMBOROWSKI,A.SAVCHE . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 72.6 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 . 1 0.6 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 . 111 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 2 0 0 1 0 1 1 1 1 0 1 0 2 0 0 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 30 A S 0 0 85 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.5 44.5 -5.1 -12.1 2 31 A T > + 0 0 43 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.760 360.0 50.8-112.3 -41.7 47.1 -3.8 -9.6 3 32 A R H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.965 115.0 49.4 -53.9 -48.4 45.4 -0.8 -7.9 4 33 A Q H > S+ 0 0 108 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.922 108.9 50.5 -60.0 -46.9 42.5 -3.2 -7.3 5 34 A R H > S+ 0 0 99 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.875 112.0 47.4 -58.9 -42.8 44.7 -5.9 -5.9 6 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.870 114.7 47.8 -61.2 -41.4 46.3 -3.4 -3.5 7 36 A V H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.958 111.0 48.8 -68.9 -49.7 42.9 -2.2 -2.5 8 37 A A H X S+ 0 0 54 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.910 116.1 44.9 -54.6 -44.6 41.3 -5.6 -2.0 9 38 A A H X S+ 0 0 9 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.833 110.7 53.0 -71.1 -34.3 44.3 -6.6 0.2 10 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.883 105.3 56.7 -67.4 -36.9 44.2 -3.3 2.0 11 40 A K H X S+ 0 0 64 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.900 109.6 44.2 -53.5 -47.8 40.5 -3.9 2.8 12 41 A E H X S+ 0 0 77 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.868 115.5 47.7 -74.6 -36.8 41.3 -7.2 4.5 13 42 A E H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.797 111.3 49.5 -71.9 -36.1 44.3 -5.8 6.4 14 43 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.900 108.8 52.3 -69.8 -41.4 42.5 -2.7 7.7 15 44 A A H < S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.2 42.7 -59.5 -41.4 39.5 -4.8 9.0 16 45 A R H < S+ 0 0 130 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.959 134.4 8.7 -65.1 -56.9 42.0 -7.0 10.9 17 46 A H H X S- 0 0 64 -4,-2.2 4,-0.7 1,-0.3 -3,-0.2 0.532 91.4-134.2-115.2 -8.4 44.5 -4.7 12.4 18 47 A G H X - 0 0 0 -4,-1.9 4,-0.5 -5,-0.4 -1,-0.3 -0.360 48.3 -56.9 74.4-165.0 43.1 -1.1 11.9 19 48 A I H >4 S+ 0 0 11 2,-0.2 3,-1.0 1,-0.1 -1,-0.1 0.982 136.8 39.4 -76.1 -65.5 45.4 1.6 10.6 20 49 A A H 34 S+ 0 0 76 1,-0.3 -2,-0.1 3,-0.0 -1,-0.1 0.906 122.2 48.4 -50.9 -41.7 48.2 1.8 13.2 21 50 A G H 3< S+ 0 0 35 -4,-0.7 -1,-0.3 -7,-0.1 -3,-0.2 0.631 91.6 95.6 -76.1 -16.6 48.1 -2.0 13.3 22 51 A A << - 0 0 3 -3,-1.0 2,-0.5 -4,-0.5 3,-0.1 -0.548 62.9-145.6 -80.1 145.4 48.1 -2.6 9.5 23 52 A R > - 0 0 145 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.944 14.4-155.9-112.4 124.0 51.4 -3.4 7.7 24 53 A V H > S+ 0 0 7 -2,-0.5 4,-3.1 2,-0.2 5,-0.3 0.865 100.3 63.6 -57.8 -40.3 52.2 -2.2 4.1 25 54 A D H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.971 107.7 38.9 -36.9 -70.3 54.6 -5.2 4.1 26 55 A R H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.866 115.1 54.6 -55.5 -41.3 51.6 -7.6 4.5 27 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.927 113.4 39.2 -63.3 -47.5 49.5 -5.6 2.1 28 57 A A H <>S+ 0 0 3 -4,-3.1 5,-2.7 2,-0.2 4,-0.4 0.915 115.3 53.2 -67.4 -44.5 52.0 -5.6 -0.8 29 58 A K H ><5S+ 0 0 151 -4,-2.8 3,-0.6 -5,-0.3 -2,-0.2 0.907 116.1 40.9 -56.5 -41.9 52.9 -9.2 -0.0 30 59 A Q H 3<5S+ 0 0 100 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.873 110.7 55.1 -74.6 -39.4 49.2 -10.1 -0.2 31 60 A A T 3<5S- 0 0 2 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.386 114.1-116.8 -73.7 4.0 48.4 -7.9 -3.2 32 61 A R T < 5S+ 0 0 195 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.2 0.908 83.4 91.3 56.0 46.3 51.2 -9.8 -5.1 33 62 A T S - 0 0 58 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.793 26.6-117.5-112.2 158.0 56.0 -4.4 -3.7 35 64 A K H > S+ 0 0 98 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.933 116.9 54.5 -49.7 -49.8 56.1 -1.7 -1.0 36 65 A E H 4 S+ 0 0 169 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.888 108.0 49.6 -56.4 -40.9 57.5 0.8 -3.6 37 66 A R H >> S+ 0 0 127 2,-0.2 3,-1.7 1,-0.2 4,-1.5 0.929 106.9 53.7 -62.9 -49.0 54.6 0.1 -5.9 38 67 A V H 3X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.3 3,-0.4 0.939 107.3 52.5 -49.9 -50.6 52.0 0.6 -3.2 39 68 A Y H 3< S+ 0 0 98 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.520 99.2 63.8 -70.3 -7.4 53.5 4.0 -2.4 40 69 A A H <4 S+ 0 0 75 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.913 112.6 34.3 -76.1 -46.3 53.3 5.0 -6.1 41 70 A Y H < S+ 0 0 108 -4,-1.5 2,-0.4 -3,-0.4 -2,-0.2 0.910 128.1 36.9 -70.0 -42.1 49.5 4.9 -6.0 42 71 A F < - 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 6,-0.1 -0.932 65.9-146.0-125.0 135.6 49.2 6.0 -2.4 43 72 A R S S- 0 0 230 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.859 78.6 -9.8 -59.7 -39.5 51.2 8.6 -0.5 44 73 A S S > S- 0 0 26 -6,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.962 71.8 -93.6-158.1 160.8 51.0 6.8 2.9 45 74 A K H > S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.900 128.4 48.3 -48.4 -39.2 49.5 4.1 5.0 46 75 A E H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 108.2 51.6 -76.7 -38.9 46.9 6.7 6.1 47 76 A A H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 109.3 52.7 -58.0 -41.2 46.2 7.9 2.5 48 77 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.952 108.8 48.7 -62.6 -51.6 45.6 4.3 1.6 49 78 A Y H X S+ 0 0 13 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.963 109.0 53.3 -47.3 -57.1 43.1 3.8 4.4 50 79 A A H X S+ 0 0 41 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.887 109.8 48.8 -48.6 -48.9 41.3 7.1 3.4 51 80 A H H X S+ 0 0 40 -4,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.910 112.0 47.7 -55.6 -50.0 41.0 5.8 -0.2 52 81 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.915 111.8 49.8 -60.6 -46.0 39.6 2.4 0.9 53 82 A A H X S+ 0 0 16 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.960 112.0 47.7 -58.1 -57.6 37.1 4.0 3.3 54 83 A E H X S+ 0 0 119 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.949 112.1 49.4 -41.8 -62.9 35.8 6.4 0.6 55 84 A R H X S+ 0 0 121 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.871 114.9 46.4 -47.3 -43.3 35.5 3.5 -1.8 56 85 A E H X S+ 0 0 15 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.931 111.4 49.6 -67.1 -50.2 33.7 1.5 0.9 57 86 A T H X S+ 0 0 28 -4,-3.4 4,-3.2 2,-0.2 -2,-0.2 0.899 112.1 48.3 -53.2 -48.4 31.4 4.4 1.8 58 87 A T H X S+ 0 0 65 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.909 108.7 53.7 -64.1 -44.5 30.4 5.0 -1.8 59 88 A A H X S+ 0 0 47 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.892 114.6 43.5 -50.0 -44.1 29.8 1.3 -2.3 60 89 A L H X S+ 0 0 24 -4,-2.0 4,-0.7 2,-0.2 3,-0.4 0.971 108.7 53.7 -68.2 -60.2 27.4 1.5 0.6 61 90 A I H >< S+ 0 0 46 -4,-3.2 3,-0.6 1,-0.3 -2,-0.2 0.834 112.8 47.0 -45.0 -41.8 25.7 4.8 -0.2 62 91 A E H >< S+ 0 0 151 -4,-2.2 3,-0.7 1,-0.2 -1,-0.3 0.859 111.2 49.0 -71.9 -39.2 24.8 3.2 -3.6 63 92 A A H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.527 110.4 60.6 -69.1 -4.5 23.6 -0.0 -2.2 64 93 A T T << + 0 0 3 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 -0.060 60.0 166.9-130.8 28.9 21.5 2.1 0.2 65 94 A Q < - 0 0 142 -3,-0.7 2,-0.5 1,-0.1 12,-0.1 -0.240 41.1-124.9 -38.5 118.8 19.1 4.2 -1.7 66 95 A L - 0 0 5 2,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.692 22.1-164.0 -81.3 125.8 16.8 5.4 1.1 67 96 A D > - 0 0 81 -2,-0.5 3,-1.5 3,-0.3 7,-0.3 -0.921 3.8-169.6-106.9 106.3 13.1 4.7 0.7 68 97 A P T 3 S+ 0 0 22 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.718 88.2 57.0 -67.1 -20.3 11.2 6.9 3.3 69 98 A A T 3 S+ 0 0 31 1,-0.3 2,-0.1 2,-0.1 -3,-0.0 0.434 114.5 37.7 -92.0 -3.9 8.0 4.9 2.5 70 99 A D <> + 0 0 46 -3,-1.5 4,-1.7 109,-0.1 -3,-0.3 -0.577 63.6 157.4-143.5 79.1 9.6 1.7 3.4 71 100 A L H > S+ 0 0 7 -3,-0.4 4,-2.1 106,-0.2 5,-0.1 0.911 77.2 50.8 -70.2 -41.9 11.9 2.2 6.4 72 101 A P H > S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.867 110.8 50.2 -64.1 -33.1 11.9 -1.5 7.6 73 102 A G H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 108.1 54.7 -66.1 -38.5 12.8 -2.5 4.0 74 103 A Y H X S+ 0 0 8 -4,-1.7 4,-2.0 -7,-0.3 -1,-0.2 0.912 106.9 49.9 -57.2 -43.6 15.5 0.1 4.3 75 104 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.879 107.5 52.9 -66.7 -38.7 16.8 -1.6 7.4 76 105 A G H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.904 105.6 56.5 -61.9 -40.8 16.8 -5.0 5.8 77 106 A I H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.956 111.3 41.0 -54.6 -53.7 18.9 -3.4 3.0 78 107 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.863 113.1 55.4 -62.7 -37.1 21.6 -2.3 5.6 79 108 A F H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.955 108.6 47.8 -60.6 -48.1 21.3 -5.5 7.4 80 109 A D H X S+ 0 0 65 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.892 108.0 55.6 -56.7 -47.6 22.0 -7.4 4.2 81 110 A H H X S+ 0 0 20 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.904 114.1 37.3 -57.1 -48.5 25.0 -5.3 3.3 82 111 A F H < S+ 0 0 13 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.737 111.2 59.7 -81.5 -21.4 26.8 -5.8 6.5 83 112 A A H < S+ 0 0 54 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.951 113.8 40.3 -62.0 -46.0 25.7 -9.4 6.7 84 113 A A H < S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.2 3,-0.2 0.951 125.2 35.1 -62.9 -52.2 27.6 -9.7 3.4 85 114 A R >X + 0 0 137 -4,-2.8 3,-1.6 1,-0.2 4,-1.1 -0.665 62.5 166.1-113.4 75.4 30.6 -7.5 4.3 86 115 A P H 3> S+ 0 0 83 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.846 78.8 55.7 -56.4 -35.0 31.4 -8.1 8.0 87 116 A D H 3> S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.551 91.9 66.8 -84.0 -9.0 34.7 -6.4 7.5 88 117 A H H <> S+ 0 0 2 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.911 104.6 49.5 -67.1 -42.4 33.3 -3.1 6.1 89 118 A Y H X S+ 0 0 54 -4,-1.1 4,-2.2 -3,-0.2 -2,-0.2 0.928 111.5 45.7 -60.7 -49.2 31.9 -2.8 9.6 90 119 A R H X S+ 0 0 121 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.922 112.2 54.3 -56.0 -48.1 35.3 -3.5 11.3 91 120 A L H X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.871 110.9 41.1 -63.8 -40.9 37.0 -1.2 8.9 92 121 A I H X S+ 0 0 31 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.894 112.4 56.2 -74.2 -32.7 34.9 1.9 9.6 93 122 A T H X S+ 0 0 40 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.915 104.3 52.9 -61.2 -44.6 34.8 1.2 13.3 94 123 A W H X S+ 0 0 70 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.918 110.0 50.8 -52.0 -43.8 38.6 1.2 13.4 95 124 A G H X>S+ 0 0 9 -4,-1.2 4,-1.9 2,-0.2 5,-1.0 0.825 104.7 54.4 -66.9 -35.5 38.4 4.6 11.7 96 125 A R H <5S+ 0 0 144 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.968 118.6 35.3 -63.1 -48.2 35.9 6.1 14.2 97 126 A L H <5S+ 0 0 144 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 119.9 46.9 -70.0 -43.0 38.2 5.2 17.1 98 127 A E H <5S+ 0 0 72 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.877 129.8 16.9 -75.5 -35.1 41.6 5.8 15.4 99 128 A L T <5 0 0 120 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.895 360.0 360.0 -99.2 -68.5 40.8 9.2 13.8 100 129 A A < 0 0 106 -5,-1.0 -3,-0.1 -4,-0.1 -2,-0.1 0.049 360.0 360.0 37.4 360.0 37.6 10.8 15.4 101 ! 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 0.0 102 138 A P > 0 0 149 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.0 31.0 13.9 1.5 103 139 A L H > + 0 0 83 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.944 360.0 60.1 -73.8 -49.5 29.2 11.4 3.8 104 140 A Q H > S+ 0 0 145 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.790 99.8 60.7 -34.9 -41.3 27.6 14.4 5.6 105 141 A A H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.988 103.9 43.5 -59.0 -62.1 26.2 15.2 2.2 106 142 A T H X S+ 0 0 40 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.896 115.0 52.5 -58.2 -36.5 24.2 12.1 1.7 107 143 A I H X S+ 0 0 48 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.960 107.8 49.1 -57.0 -56.6 23.0 12.4 5.4 108 144 A A H X S+ 0 0 54 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.882 113.7 50.8 -50.3 -36.6 21.9 16.0 4.9 109 145 A G H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.925 109.1 47.5 -67.4 -47.7 20.1 14.6 1.8 110 146 A K H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.838 107.9 55.6 -65.5 -34.3 18.4 11.7 3.6 111 147 A L H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.886 109.1 48.5 -66.0 -36.5 17.2 14.0 6.4 112 148 A D H X S+ 0 0 83 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.927 108.2 53.7 -65.2 -40.3 15.6 16.1 3.7 113 149 A K H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.905 112.5 44.7 -60.0 -42.0 14.1 12.9 2.2 114 150 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 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