==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JAN-03 1NOG . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TA0546; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR V.SARIDAKIS,R.SANISHVILI,A.IAKOUNINE,X.XU,M.PENNYCOOKE,J.GU, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 75.8 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 1.3 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 2 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 . 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 23 A S 0 0 107 0, 0.0 2,-0.1 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 79.0 66.3 73.8 8.4 2 24 A P - 0 0 75 0, 0.0 4,-0.2 0, 0.0 112,-0.1 -0.895 360.0 -14.3 -79.0 -31.1 65.5 76.5 8.2 3 25 A V S > S+ 0 0 23 -2,-0.1 4,-2.9 2,-0.1 5,-0.2 0.372 114.9 92.1-108.4 -0.3 62.2 75.8 10.0 4 26 A V H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.868 87.5 52.0 -61.7 -35.2 62.5 72.0 9.7 5 27 A E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.3 47.7 -67.4 -40.7 64.2 72.0 13.1 6 28 A V H > S+ 0 0 0 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.933 112.1 49.8 -65.5 -45.7 61.4 74.1 14.6 7 29 A Q H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.915 111.0 49.5 -59.2 -44.1 58.8 71.8 13.1 8 30 A G H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.873 110.7 49.6 -63.8 -37.3 60.6 68.7 14.4 9 31 A T H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.849 107.6 53.8 -71.0 -34.4 60.8 70.3 17.9 10 32 A I H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.929 109.8 49.4 -63.5 -43.0 57.1 71.1 17.9 11 33 A D H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.922 111.5 47.6 -61.2 -45.7 56.4 67.4 17.1 12 34 A E H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 112.4 49.9 -61.9 -45.9 58.7 66.3 19.9 13 35 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 107.5 53.7 -59.1 -45.4 57.0 68.7 22.3 14 36 A N H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 108.6 50.4 -57.6 -38.9 53.5 67.5 21.2 15 37 A S H X S+ 0 0 85 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.883 110.4 48.5 -67.4 -38.5 54.6 63.9 22.0 16 38 A F H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.865 110.8 51.3 -69.1 -36.3 55.9 64.9 25.5 17 39 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.900 106.8 54.1 -66.6 -39.7 52.6 66.8 26.2 18 40 A G H X S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.860 108.8 49.4 -61.7 -34.9 50.6 63.7 25.2 19 41 A Y H X S+ 0 0 132 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.941 111.1 47.9 -68.1 -48.1 52.6 61.7 27.7 20 42 A A H X S+ 0 0 1 -4,-2.3 4,-1.4 72,-0.2 -2,-0.2 0.862 109.4 56.3 -60.9 -34.8 52.0 64.2 30.4 21 43 A L H < S+ 0 0 25 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.932 103.0 51.7 -64.5 -46.9 48.3 64.3 29.5 22 44 A V H < S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.3 47.0 -60.4 -32.2 47.9 60.5 30.0 23 45 A L H < S+ 0 0 46 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.733 90.3 103.9 -81.3 -22.1 49.4 60.8 33.4 24 46 A S < - 0 0 8 -4,-1.4 -3,-0.0 -3,-0.5 3,-0.0 -0.290 50.4-166.1 -65.3 145.5 47.4 63.8 34.5 25 47 A R + 0 0 155 1,-0.0 2,-0.4 113,-0.0 -1,-0.1 0.288 60.7 78.1-114.0 7.8 44.5 63.3 37.0 26 48 A W > - 0 0 47 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.970 66.8-141.2-127.1 135.8 42.6 66.6 36.7 27 49 A D H > S+ 0 0 120 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.839 100.9 55.4 -59.9 -37.9 40.2 67.9 34.1 28 50 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 114.1 39.2 -64.3 -44.5 41.5 71.4 34.1 29 51 A I H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.928 116.2 52.0 -68.8 -43.9 45.1 70.4 33.4 30 52 A R H X S+ 0 0 88 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 110.4 48.5 -59.2 -41.4 44.0 67.7 30.9 31 53 A N H X S+ 0 0 83 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.898 110.9 50.7 -66.6 -39.2 41.9 70.3 29.1 32 54 A D H X S+ 0 0 1 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.955 112.2 47.6 -60.6 -50.3 44.8 72.7 29.0 33 55 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.892 111.7 48.1 -60.6 -41.9 47.1 70.1 27.6 34 56 A F H X S+ 0 0 119 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.904 111.2 51.3 -67.8 -38.0 44.7 68.9 24.9 35 57 A R H X S+ 0 0 100 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 110.1 50.7 -61.3 -43.7 44.1 72.4 23.8 36 58 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 104.9 55.8 -60.7 -42.5 47.8 73.0 23.6 37 59 A Q H X S+ 0 0 36 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.902 111.6 44.0 -58.9 -38.9 48.3 69.8 21.5 38 60 A N H >X S+ 0 0 80 -4,-1.8 4,-1.2 1,-0.2 3,-0.9 0.906 110.6 54.8 -72.1 -39.3 45.8 71.2 19.0 39 61 A D H 3X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.842 100.0 62.4 -61.4 -33.1 47.4 74.7 19.2 40 62 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.801 98.4 54.3 -65.3 -28.0 50.8 73.1 18.3 41 63 A F H S+ 0 0 2 -4,-2.7 5,-1.8 1,-0.2 6,-0.2 0.957 114.5 41.4 -57.0 -51.6 52.1 79.2 11.0 47 69 A V H ><5S+ 0 0 6 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.915 118.5 45.1 -63.1 -46.5 55.8 78.5 10.9 48 70 A S H 3<5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 115.8 43.8 -67.7 -42.7 55.7 76.3 7.8 49 71 A T T ><5S- 0 0 49 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 0.305 109.8-118.5 -87.1 10.2 53.4 78.4 5.6 50 72 A G T < 5S- 0 0 37 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.774 74.8 -54.0 59.0 24.5 55.3 81.5 6.7 51 73 A G T 3 - 0 0 51 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 -0.545 21.9-122.5 -94.2 158.5 46.2 84.1 17.5 58 80 A R H > S+ 0 0 94 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.843 114.8 61.8 -64.5 -31.5 46.5 86.5 20.4 59 81 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 101.3 50.8 -61.1 -40.8 43.4 84.7 21.8 60 82 A M H > S+ 0 0 29 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.904 113.0 46.1 -62.9 -41.7 45.4 81.4 22.0 61 83 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.919 109.6 54.7 -66.3 -44.3 48.2 83.2 23.8 62 84 A D H X S+ 0 0 68 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.830 102.3 57.4 -60.0 -34.8 45.7 84.9 26.2 63 85 A Y H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.940 107.9 46.3 -63.5 -45.6 44.2 81.6 27.2 64 86 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.923 113.0 49.9 -62.4 -42.7 47.5 80.3 28.4 65 87 A E H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.0 50.6 -62.5 -41.5 48.2 83.6 30.2 66 88 A A H X S+ 0 0 43 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.890 111.2 48.2 -63.8 -40.2 44.8 83.5 31.9 67 89 A R H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.880 109.2 53.5 -68.2 -38.3 45.4 79.9 33.1 68 90 A V H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 109.9 47.6 -61.6 -45.1 48.8 80.7 34.4 69 91 A K H X S+ 0 0 162 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.904 111.3 51.6 -62.8 -41.4 47.4 83.6 36.5 70 92 A E H X S+ 0 0 102 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.932 112.5 44.6 -60.7 -48.0 44.6 81.3 37.8 71 93 A M H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.823 105.9 60.4 -69.0 -31.3 47.1 78.6 38.8 72 94 A K H X S+ 0 0 110 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.852 102.9 54.2 -63.6 -31.5 49.5 81.1 40.4 73 95 A A H < S+ 0 0 83 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.868 108.8 47.8 -68.8 -36.4 46.6 82.0 42.7 74 96 A E H < S+ 0 0 70 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.874 117.4 41.5 -71.8 -37.7 46.2 78.4 43.7 75 97 A I H < S- 0 0 39 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.913 89.6-165.3 -76.9 -44.3 49.9 77.9 44.4 76 98 A G < + 0 0 43 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.725 57.1 17.9 91.7-143.9 50.6 81.2 46.1 77 99 A K - 0 0 206 -2,-0.3 2,-0.6 -4,-0.1 -4,-0.0 -0.355 69.4-150.2 -65.0 139.2 54.2 82.3 46.5 78 100 A I - 0 0 54 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.910 6.6-147.4-115.8 104.2 56.7 80.5 44.2 79 101 A E - 0 0 139 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.534 28.2-113.9 -70.4 129.5 60.2 80.1 45.7 80 102 A L S S+ 0 0 134 -2,-0.3 69,-0.1 1,-0.2 -1,-0.1 -0.278 90.5 42.7 -65.8 149.6 62.7 80.2 42.9 81 103 A F - 0 0 125 1,-0.2 68,-2.7 67,-0.1 2,-0.4 0.927 68.8-173.0 81.1 52.8 64.8 77.2 42.1 82 104 A V B -A 148 0A 23 66,-0.2 66,-0.2 -3,-0.1 -1,-0.2 -0.622 24.8-128.8 -76.7 130.0 62.3 74.4 42.2 83 105 A V - 0 0 69 64,-3.0 64,-0.5 -2,-0.4 2,-0.3 -0.725 31.8-118.5 -79.6 118.1 64.0 70.9 41.8 84 106 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.410 74.6 45.6 -64.8 122.8 62.0 69.2 39.1 85 107 A G + 0 0 16 -2,-0.3 2,-0.6 62,-0.0 54,-0.1 -0.996 31.8 136.1 152.1-147.2 60.3 66.0 40.2 86 108 A G S S+ 0 0 64 -2,-0.3 2,-0.3 4,-0.1 3,-0.0 -0.415 83.5 24.7 102.5 -60.2 58.2 64.8 43.1 87 109 A S S > S- 0 0 13 -2,-0.6 4,-3.0 57,-0.1 5,-0.2 -0.920 79.0-115.9-134.1 159.9 55.5 62.8 41.3 88 110 A V H > S+ 0 0 95 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.851 118.4 56.4 -65.4 -32.1 55.4 61.2 37.9 89 111 A E H > S+ 0 0 8 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.949 112.9 39.0 -62.6 -49.7 52.7 63.7 36.9 90 112 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 113.5 55.6 -67.6 -42.2 54.9 66.6 37.8 91 113 A A H X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.907 106.8 49.7 -58.7 -44.1 58.1 65.0 36.4 92 114 A S H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -72,-0.2 0.851 110.5 50.7 -65.2 -34.0 56.5 64.5 33.0 93 115 A L H X S+ 0 0 1 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.873 108.6 51.4 -72.3 -35.4 55.3 68.1 32.9 94 116 A H H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.870 109.7 50.0 -68.3 -35.3 58.8 69.3 33.7 95 117 A M H X S+ 0 0 89 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 111.6 48.3 -67.0 -43.1 60.2 67.2 30.9 96 118 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 109.6 53.6 -61.5 -41.3 57.6 68.7 28.6 97 119 A R H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.904 105.3 53.2 -60.8 -41.2 58.5 72.2 29.8 98 120 A A H X S+ 0 0 57 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.894 109.9 47.8 -62.2 -38.6 62.2 71.6 29.0 99 121 A V H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.865 108.7 54.6 -69.8 -33.7 61.3 70.7 25.5 100 122 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.876 107.8 49.5 -66.1 -36.3 59.1 73.7 25.2 101 123 A R H X S+ 0 0 111 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.845 108.8 52.6 -70.9 -32.6 62.1 75.9 26.2 102 124 A R H X S+ 0 0 61 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.903 106.1 54.6 -67.4 -39.2 64.1 74.1 23.6 103 125 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 105.4 53.0 -59.1 -42.5 61.4 75.0 21.1 104 126 A E H X S+ 0 0 25 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.930 109.3 48.7 -58.2 -46.1 61.8 78.7 22.1 105 127 A R H X S+ 0 0 135 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.895 111.4 49.5 -61.8 -40.9 65.5 78.5 21.4 106 128 A R H X S+ 0 0 81 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.863 110.0 51.2 -67.4 -35.7 64.9 76.9 18.0 107 129 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 109.8 49.7 -67.0 -44.1 62.4 79.5 17.1 108 130 A V H X S+ 0 0 61 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.931 112.7 47.5 -59.9 -45.3 64.8 82.3 18.0 109 131 A A H >< S+ 0 0 56 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.912 114.5 45.5 -62.7 -44.0 67.5 80.7 16.0 110 132 A A H >X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 3,-1.7 0.825 102.1 65.9 -69.5 -32.3 65.3 80.2 12.9 111 133 A S H 3< S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 5,-0.2 0.719 94.1 60.4 -63.4 -21.7 63.8 83.7 13.1 112 134 A K T << S+ 0 0 167 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.608 116.3 31.9 -80.9 -11.9 67.3 85.1 12.3 113 135 A L T <4 S+ 0 0 147 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.618 127.2 26.1-115.9 -23.9 67.2 83.3 9.0 114 136 A T S < S- 0 0 47 -4,-2.3 2,-0.4 -112,-0.1 -1,-0.3 -0.974 85.5 -95.9-142.5 155.1 63.5 83.2 8.1 115 137 A E + 0 0 149 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.568 43.5 174.2 -75.1 126.3 60.4 85.3 8.8 116 138 A I - 0 0 28 -2,-0.4 -69,-0.1 -5,-0.2 5,-0.1 -0.999 36.4-106.8-135.9 129.9 58.3 83.9 11.7 117 139 A N >> - 0 0 58 -2,-0.4 3,-1.4 -71,-0.1 4,-0.7 -0.222 25.9-127.3 -54.0 139.7 55.2 85.6 13.2 118 140 A K H 3> S+ 0 0 145 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.805 105.4 67.2 -60.6 -31.1 55.9 87.1 16.6 119 141 A N H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.744 90.6 65.4 -63.1 -23.1 53.0 85.2 18.1 120 142 A V H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.956 106.9 37.7 -64.8 -50.7 54.8 82.0 17.6 121 143 A L H X S+ 0 0 60 -4,-0.7 4,-2.5 -3,-0.3 -2,-0.2 0.892 116.5 53.7 -67.7 -39.9 57.6 82.7 20.0 122 144 A I H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 109.6 47.4 -61.3 -45.3 55.2 84.4 22.4 123 145 A Y H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 111.2 51.1 -61.9 -45.8 53.0 81.4 22.5 124 146 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.899 109.8 51.0 -58.1 -40.5 56.0 79.1 23.0 125 147 A N H X S+ 0 0 59 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.918 111.1 46.3 -64.5 -43.3 57.1 81.2 25.9 126 148 A R H X S+ 0 0 68 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.832 108.6 57.8 -69.1 -30.4 53.7 81.2 27.6 127 149 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 102.8 52.6 -65.8 -41.7 53.5 77.4 27.0 128 150 A S H X S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.886 111.6 48.8 -60.5 -36.3 56.8 76.9 29.0 129 151 A S H X S+ 0 0 43 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.912 109.7 48.5 -70.6 -44.5 55.2 78.9 31.8 130 152 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.875 108.6 54.5 -66.4 -35.3 51.9 77.0 31.9 131 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.878 106.8 51.9 -66.0 -35.1 53.7 73.7 32.0 132 154 A F H X S+ 0 0 34 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.940 111.1 47.4 -64.5 -45.5 55.7 74.8 35.0 133 155 A M H X S+ 0 0 13 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.902 108.4 55.1 -63.0 -39.2 52.5 75.8 36.7 134 156 A H H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 107.2 51.2 -59.0 -41.7 50.9 72.4 35.8 135 157 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.920 112.0 45.6 -63.0 -44.1 53.8 70.7 37.4 136 158 A L H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 113.5 49.1 -66.0 -43.8 53.4 72.7 40.7 137 159 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.908 107.8 55.4 -62.2 -42.7 49.7 72.2 40.8 138 160 A S H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.930 110.6 43.7 -57.4 -48.7 50.0 68.5 40.2 139 161 A N H ><>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 3,-0.5 0.912 112.1 53.9 -64.4 -41.0 52.3 68.0 43.2 140 162 A K H ><5S+ 0 0 111 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.929 109.4 47.2 -59.0 -45.3 50.2 70.3 45.4 141 163 A R H 3<5S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.689 111.8 51.9 -71.3 -17.4 47.0 68.2 44.6 142 164 A L T <<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.245 116.2-113.2-100.0 9.5 48.9 65.0 45.3 143 165 A N T < 5S+ 0 0 149 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.840 70.7 139.7 62.1 36.7 50.2 66.3 48.7 144 166 A I < - 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