==== 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 03-APR-07 2YSK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1432; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.OKAMOTO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/P . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 68.8 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 . 3 2.1 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 . 1 0.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 2 1 1 0 0 0 0 1 1 0 0 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 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 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 2 A S 0 0 159 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.1 11.3 17.9 109.8 2 3 A A - 0 0 72 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.177 360.0 -1.3-164.2 -60.4 14.8 18.1 108.5 3 4 A T S S- 0 0 55 2,-0.2 3,-0.1 0, 0.0 5,-0.0 0.459 88.3-113.8-123.2 -12.9 17.5 19.2 111.0 4 5 A G S S+ 0 0 69 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.417 92.4 92.2 90.1 -3.2 15.4 19.8 114.1 5 6 A L > - 0 0 82 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.990 66.1-151.0-128.9 125.1 16.3 23.5 113.9 6 7 A E H > S+ 0 0 151 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.876 98.8 56.9 -58.8 -40.0 14.1 26.1 112.1 7 8 A V H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 112.2 40.8 -60.5 -41.5 17.2 28.2 111.3 8 9 A F H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.874 112.2 54.4 -75.6 -37.0 18.9 25.4 109.5 9 10 A D H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 109.1 51.8 -61.3 -38.0 15.7 24.2 107.8 10 11 A R H X S+ 0 0 154 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.1 45.1 -65.3 -46.9 15.4 27.8 106.5 11 12 A T H X S+ 0 0 12 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.847 112.2 53.0 -69.3 -30.4 18.9 28.0 105.1 12 13 A L H X S+ 0 0 74 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.896 108.6 50.7 -68.5 -39.6 18.5 24.5 103.5 13 14 A H H X S+ 0 0 145 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.912 113.3 44.6 -63.1 -44.3 15.3 25.7 101.8 14 15 A K H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 113.6 49.5 -66.0 -45.6 17.0 28.8 100.4 15 16 A T H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.884 108.9 53.0 -61.6 -38.9 20.1 26.9 99.3 16 17 A H H X S+ 0 0 123 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 107.9 51.9 -63.3 -38.9 17.9 24.3 97.6 17 18 A A H X S+ 0 0 45 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.907 110.1 48.8 -63.8 -42.8 16.2 27.2 95.8 18 19 A W H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 113.4 45.5 -61.6 -50.3 19.5 28.5 94.6 19 20 A L H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.873 110.7 53.6 -62.3 -39.8 20.8 25.2 93.4 20 21 A K H X S+ 0 0 137 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.890 110.0 48.1 -61.9 -40.1 17.4 24.4 91.6 21 22 A A H X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.882 111.4 49.9 -67.9 -39.2 17.7 27.7 89.8 22 23 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.905 108.6 53.5 -66.1 -40.2 21.3 27.0 88.8 23 24 A M H X>S+ 0 0 27 -4,-2.6 5,-2.0 1,-0.2 4,-1.3 0.888 108.7 49.1 -60.8 -41.7 20.2 23.5 87.5 24 25 A E H <5S+ 0 0 157 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.879 110.9 49.8 -65.6 -40.1 17.6 25.1 85.3 25 26 A E H <5S+ 0 0 87 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.6 44.3 -65.9 -40.9 20.1 27.6 83.9 26 27 A L H <5S- 0 0 38 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.691 106.8-130.0 -76.1 -20.1 22.6 24.8 83.2 27 28 A G T <5 + 0 0 68 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.763 62.8 131.4 73.9 29.3 19.8 22.6 81.7 28 29 A T < - 0 0 29 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.736 57.0-156.6-116.5 158.8 20.8 19.7 83.9 29 30 A E + 0 0 173 -2,-0.3 2,-0.9 -3,-0.1 -1,-0.1 0.375 69.7 104.6-106.6 -1.4 19.2 17.2 86.2 30 31 A D > - 0 0 69 1,-0.2 4,-1.3 -7,-0.1 3,-0.3 -0.735 51.0-169.9 -87.3 107.4 22.5 16.6 88.1 31 32 A R H > S+ 0 0 196 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.866 85.6 57.3 -63.3 -39.2 22.4 18.4 91.4 32 33 A H H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.835 102.0 55.4 -63.8 -33.2 26.1 17.8 92.1 33 34 A K H > S+ 0 0 87 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 107.9 48.8 -65.8 -40.7 27.0 19.6 88.8 34 35 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.871 111.0 51.0 -65.4 -37.4 25.1 22.6 90.0 35 36 A Y H X S+ 0 0 81 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.942 109.4 49.3 -64.2 -48.5 26.8 22.5 93.4 36 37 A L H X S+ 0 0 26 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.879 111.4 50.6 -58.4 -38.7 30.3 22.3 91.7 37 38 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.942 111.1 47.3 -64.8 -48.6 29.3 25.3 89.5 38 39 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.926 115.7 46.3 -58.2 -46.8 28.2 27.3 92.5 39 40 A R H X S+ 0 0 61 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.948 114.7 44.5 -61.5 -54.0 31.4 26.4 94.5 40 41 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.877 117.4 44.7 -61.3 -42.2 33.8 27.1 91.6 41 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.901 111.2 51.4 -71.9 -42.7 32.3 30.4 90.6 42 43 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.916 112.1 48.5 -60.6 -41.6 31.8 31.8 94.1 43 44 A H H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.3 48.4 -66.9 -39.5 35.5 31.1 94.8 44 45 A A H < S+ 0 0 6 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.914 116.0 44.1 -66.9 -41.5 36.7 32.7 91.6 45 46 A L H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.925 111.0 54.5 -67.7 -45.8 34.6 35.8 92.2 46 47 A R H >< S+ 0 0 7 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.867 100.7 60.4 -54.6 -42.9 35.6 36.0 95.9 47 48 A D T 3< S+ 0 0 52 -4,-1.9 33,-2.7 1,-0.3 -1,-0.3 0.567 98.0 58.4 -66.3 -10.9 39.3 36.0 95.1 48 49 A R T < S+ 0 0 27 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.404 95.9 84.3 -97.1 1.7 39.0 39.2 93.0 49 50 A L S < S- 0 0 8 -3,-1.8 31,-0.1 -4,-0.2 2,-0.1 -0.746 79.1-117.4-108.6 151.4 37.6 41.1 96.0 50 51 A T > - 0 0 57 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.332 42.3 -98.0 -73.8 166.6 39.3 42.8 98.9 51 52 A V H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.899 126.9 48.9 -54.1 -42.7 38.6 41.5 102.5 52 53 A E H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 112.6 47.2 -63.8 -45.0 36.0 44.2 103.0 53 54 A E H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.836 108.2 56.9 -65.4 -34.8 34.3 43.4 99.7 54 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 110.1 43.2 -62.0 -48.0 34.4 39.7 100.4 55 56 A A H X S+ 0 0 49 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.843 109.5 57.9 -68.2 -34.1 32.4 40.1 103.7 56 57 A Q H < S+ 0 0 74 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.894 110.3 43.1 -64.1 -39.7 30.0 42.5 102.1 57 58 A L H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 4,-0.2 0.899 107.6 61.2 -71.9 -38.5 29.0 39.9 99.5 58 59 A A H >< S+ 0 0 3 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.807 93.6 64.2 -57.1 -32.8 28.9 37.2 102.2 59 60 A A T 3< S+ 0 0 71 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.706 100.0 53.7 -65.4 -19.3 26.1 39.1 103.9 60 61 A Q T < S+ 0 0 68 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.374 94.0 89.7 -94.7 -0.6 23.9 38.5 100.9 61 62 A L S < S- 0 0 3 -3,-1.6 5,-0.1 -4,-0.2 56,-0.0 -0.815 84.4-108.1-104.0 141.0 24.4 34.8 100.9 62 63 A P > - 0 0 14 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.304 42.6-102.3 -59.1 149.2 22.2 32.2 102.8 63 64 A M H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.838 121.1 43.8 -41.6 -53.6 24.1 30.7 105.8 64 65 A L H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 114.7 49.2 -63.8 -41.1 24.9 27.4 104.2 65 66 A V H > S+ 0 0 2 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.836 107.2 57.1 -66.7 -32.3 26.0 29.1 100.9 66 67 A R H X S+ 0 0 86 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.863 104.3 51.8 -66.7 -37.0 28.2 31.5 103.0 67 68 A G H X S+ 0 0 50 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.894 112.5 45.3 -65.7 -40.1 30.0 28.5 104.5 68 69 A L H >< S+ 0 0 23 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.938 110.0 56.1 -66.0 -47.2 30.7 27.2 101.0 69 70 A Y H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 109.4 44.9 -51.3 -46.2 31.7 30.7 99.8 70 71 A Y H >< S+ 0 0 71 -4,-2.0 3,-2.1 -5,-0.1 -1,-0.3 0.566 82.7 126.4 -79.8 -9.1 34.4 31.0 102.5 71 72 A E T << S- 0 0 83 -3,-1.2 -3,-0.1 -4,-0.6 -4,-0.0 -0.273 85.3 -1.6 -55.5 123.4 35.8 27.5 102.0 72 73 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -2,-0.0 2,-0.1 0.571 90.6 165.8 72.4 11.7 39.6 27.6 101.4 73 74 A W < - 0 0 69 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.359 24.4-163.9 -66.1 134.2 39.7 31.4 101.5 74 75 A D > - 0 0 99 1,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.885 7.0-178.1-120.1 95.1 43.2 33.0 101.9 75 76 A P T 3 S+ 0 0 63 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 0.599 75.2 67.6 -69.3 -13.1 42.6 36.7 103.0 76 77 A T T 3 S+ 0 0 121 2,-0.1 2,-0.2 -25,-0.0 -25,-0.0 0.712 81.1 91.1 -81.5 -22.6 46.4 37.4 102.9 77 78 A G S < S- 0 0 38 -3,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.506 87.6-105.0 -77.9 142.8 46.7 37.2 99.2 78 79 A K - 0 0 181 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.404 48.2 -96.9 -63.7 135.1 46.3 40.2 96.9 79 80 A P - 0 0 58 0, 0.0 -31,-0.3 0, 0.0 2,-0.2 -0.280 41.9-108.2 -57.1 137.1 43.0 40.1 95.1 80 81 A L + 0 0 53 -33,-2.7 -3,-0.0 -36,-0.1 0, 0.0 -0.465 37.9 177.0 -67.6 136.5 43.2 38.7 91.6 81 82 A K + 0 0 180 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.006 14.1 154.1-135.2 33.2 42.8 41.3 88.8 82 83 A E - 0 0 44 1,-0.1 6,-0.1 2,-0.0 -2,-0.0 -0.399 32.7-150.7 -63.4 138.6 43.3 39.6 85.4 83 84 A R + 0 0 131 -2,-0.1 53,-0.4 50,-0.1 54,-0.2 0.739 64.1 82.3 -85.2 -25.5 41.4 41.6 82.8 84 85 A H S >> S- 0 0 79 1,-0.1 4,-1.4 52,-0.1 3,-0.6 -0.545 75.6-128.0 -89.4 150.6 40.5 38.8 80.2 85 86 A K H 3> S+ 0 0 64 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.892 106.9 59.4 -57.8 -43.7 37.7 36.3 80.3 86 87 A E H 3> S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 102.0 53.2 -56.8 -36.9 40.0 33.4 79.8 87 88 A A H <> S+ 0 0 19 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.939 112.7 43.3 -65.3 -47.1 42.0 34.1 83.0 88 89 A F H X S+ 0 0 2 -4,-1.4 4,-1.8 1,-0.2 3,-0.4 0.919 113.8 50.3 -64.7 -45.3 38.8 34.2 85.1 89 90 A L H X S+ 0 0 21 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.841 104.9 58.6 -63.5 -31.5 37.3 31.1 83.4 90 91 A A H X S+ 0 0 55 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.867 106.1 48.9 -65.0 -36.2 40.6 29.2 84.0 91 92 A H H X S+ 0 0 68 -4,-1.3 4,-0.6 -3,-0.4 -1,-0.2 0.885 112.2 47.4 -70.1 -39.5 40.2 29.9 87.8 92 93 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.942 110.6 53.6 -64.7 -44.6 36.6 28.6 87.7 93 94 A A H >< S+ 0 0 24 -4,-3.1 3,-1.6 1,-0.3 4,-0.3 0.795 95.3 69.3 -60.0 -31.4 37.9 25.6 85.7 94 95 A E H 3< S+ 0 0 121 -4,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.772 104.3 41.3 -59.8 -29.1 40.4 24.8 88.4 95 96 A E T << S+ 0 0 59 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.260 108.3 60.6-103.7 12.2 37.7 23.8 90.8 96 97 A L S < S+ 0 0 1 -3,-1.6 7,-3.2 -4,-0.2 -2,-0.2 0.217 74.7 133.8-116.7 7.5 35.6 21.9 88.2 97 98 A K E +A 102 0A 133 -3,-0.3 -3,-0.0 -4,-0.3 -4,-0.0 -0.376 25.6 167.7 -65.5 134.6 38.4 19.4 87.4 98 99 A T E > -A 101 0A 62 3,-0.9 3,-0.5 -2,-0.1 -2,-0.1 -0.830 55.4 -82.9-136.3 172.6 37.4 15.8 87.2 99 100 A P T 3 S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.801 126.4 34.2 -50.0 -31.3 39.1 12.6 86.0 100 101 A S T 3 S- 0 0 112 1,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.735 124.4 -62.2-130.7 84.0 38.0 13.5 82.4 101 102 A G E < S-A 98 0A 42 -3,-0.5 -3,-0.9 -2,-0.4 -1,-0.4 0.018 91.0 -19.8 70.9-179.4 37.9 17.3 81.8 102 103 A P E -A 97 0A 75 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.344 52.6-135.7 -62.7 137.7 35.8 20.0 83.4 103 104 A A S S+ 0 0 22 -7,-3.2 2,-0.3 -10,-0.2 -6,-0.1 0.830 92.7 10.6 -61.0 -36.1 32.7 18.8 85.2 104 105 A V S S- 0 0 18 -8,-0.2 -1,-0.2 -11,-0.1 -8,-0.0 -0.977 99.1 -88.6-141.4 148.0 30.7 21.7 83.6 105 106 A D > - 0 0 99 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.454 41.3-131.8 -59.4 125.4 31.7 24.1 80.8 106 107 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.868 103.1 43.2 -47.1 -51.1 33.5 27.0 82.7 107 108 A E H > S+ 0 0 48 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.921 114.5 50.3 -65.7 -42.3 31.6 29.8 80.9 108 109 A A H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 112.2 48.0 -60.2 -43.8 28.2 28.0 81.2 109 110 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.922 113.8 47.6 -62.3 -44.4 28.9 27.4 84.9 110 111 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.924 112.4 47.3 -64.6 -46.6 29.8 31.1 85.4 111 112 A R H X S+ 0 0 98 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.881 112.6 50.4 -64.4 -37.8 26.9 32.5 83.5 112 113 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.931 114.5 42.4 -66.0 -47.5 24.4 30.3 85.3 113 114 A V H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.907 113.9 50.8 -67.3 -42.0 25.7 31.2 88.8 114 115 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.868 109.6 52.8 -63.9 -35.1 26.0 34.9 88.0 115 116 A K H X S+ 0 0 89 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.937 112.4 43.0 -64.6 -47.3 22.4 34.9 86.7 116 117 A V H >X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 3,-0.6 0.917 113.7 52.5 -66.1 -42.1 21.1 33.3 89.9 117 118 A L H 3X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.917 105.4 54.5 -59.1 -46.6 23.3 35.6 92.0 118 119 A S H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 111.8 45.1 -60.6 -25.0 21.9 38.7 90.3 119 120 A R H << S+ 0 0 187 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.739 118.0 42.7 -90.5 -23.4 18.4 37.6 91.1 120 121 A E H < S+ 0 0 92 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.814 102.3 67.1 -93.9 -34.3 19.1 36.7 94.7 121 122 A I S < S- 0 0 9 -4,-2.8 -64,-0.0 -5,-0.2 -60,-0.0 -0.445 94.2 -85.9 -87.8 162.9 21.3 39.5 96.0 122 123 A S > - 0 0 52 -2,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.261 33.3-118.9 -63.7 152.7 20.3 43.2 96.5 123 124 A Q H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 115.0 57.7 -60.3 -36.0 20.5 45.5 93.6 124 125 A G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 108.1 43.9 -61.9 -43.0 23.0 47.6 95.6 125 126 A E H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.893 112.3 53.5 -70.4 -38.1 25.4 44.7 96.0 126 127 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.934 110.9 45.8 -60.9 -47.4 25.0 43.6 92.3 127 128 A E H X S+ 0 0 109 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 112.9 51.4 -63.7 -38.4 25.9 47.1 91.2 128 129 A D H X S+ 0 0 66 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.947 111.9 45.6 -63.8 -49.5 28.9 47.2 93.6 129 130 A V H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.926 112.5 50.8 -60.7 -45.7 30.2 43.9 92.4 130 131 A L H >< S+ 0 0 21 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.899 106.0 56.3 -59.5 -40.5 29.8 44.8 88.7 131 132 A G H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.685 104.1 54.3 -65.6 -18.2 31.7 48.1 89.3 132 133 A L T << S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.500 98.3 83.2 -92.6 -4.6 34.6 46.1 90.7 133 134 A L S < S- 0 0 10 -3,-1.5 -50,-0.1 -4,-0.4 -52,-0.0 -0.744 80.0-113.2-108.0 149.1 34.9 44.0 87.5 134 135 A P >> - 0 0 34 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.298 39.8-102.1 -69.1 160.0 36.6 44.5 84.1 135 136 A K H 3> S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -51,-0.1 0.856 120.2 54.6 -52.5 -44.5 34.3 44.8 81.0 136 137 A E H 34 S+ 0 0 84 -53,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.812 112.4 44.4 -63.6 -28.2 35.0 41.2 79.8 137 138 A L H X4 S+ 0 0 2 -3,-0.9 3,-1.1 -54,-0.2 -1,-0.2 0.784 107.3 56.6 -86.4 -28.7 33.9 39.8 83.2 138 139 A R H >< S+ 0 0 81 -4,-1.9 3,-1.9 1,-0.2 6,-0.6 0.827 97.1 66.6 -68.8 -29.6 30.8 42.1 83.5 139 140 A A T 3< S+ 0 0 42 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.667 88.7 66.6 -63.9 -17.5 29.7 40.6 80.2 140 141 A L T < S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.587 90.9 77.7 -79.6 -12.5 29.4 37.2 82.0 141 142 A W S X S- 0 0 4 -3,-1.9 3,-0.9 -4,-0.2 -26,-0.1 -0.652 92.2-116.0 -95.1 155.1 26.4 38.7 84.0 142 143 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.805 114.4 59.7 -60.7 -29.5 22.9 39.1 82.6 143 144 A Q T 3 0 0 102 1,-0.1 -4,-0.1 -5,-0.1 -5,-0.1 0.805 360.0 360.0 -68.3 -29.5 23.1 42.9 82.9 144 145 A G < 0 0 59 -3,-0.9 -5,-0.2 -6,-0.6 -1,-0.1 -0.006 360.0 360.0 87.1 360.0 26.1 42.9 80.6