==== 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 12-MAR-04 1VCT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0236; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.INAGAKI,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROTEOMICS I . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 83.9 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 . 21 10.9 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 0.5 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 . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 0 1 0 0 1 0 0 0 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A Y 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 67.2 27.5 61.9 2 10 A E - 0 0 187 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.269 360.0-129.7 -54.8 124.7 64.6 25.6 64.0 3 11 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.479 15.8-130.2 -77.7 145.5 61.7 24.5 61.9 4 12 A K - 0 0 67 -2,-0.2 2,-0.2 1,-0.1 3,-0.0 -0.580 21.1-118.4 -91.6 158.3 58.1 25.2 63.0 5 13 A S > - 0 0 49 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.549 22.7-113.4 -91.3 162.8 55.5 22.5 63.1 6 14 A V H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 118.9 52.9 -59.9 -42.1 52.3 22.6 61.1 7 15 A K H > S+ 0 0 147 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.883 105.0 52.3 -63.0 -40.5 50.4 23.0 64.4 8 16 A E H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 113.9 44.3 -61.1 -43.7 52.4 25.9 65.6 9 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 114.3 49.9 -64.6 -44.9 51.7 27.7 62.3 10 18 A F H X S+ 0 0 52 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 109.8 50.0 -61.2 -46.0 48.1 26.7 62.4 11 19 A I H X S+ 0 0 83 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.898 110.3 50.5 -62.2 -40.2 47.6 27.9 66.0 12 20 A E H X S+ 0 0 61 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.918 110.3 49.9 -66.2 -39.1 49.2 31.3 65.2 13 21 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.945 113.6 45.4 -61.8 -48.5 46.9 31.7 62.2 14 22 A K H X S+ 0 0 107 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.932 116.2 44.7 -60.7 -48.8 43.9 30.9 64.3 15 23 A D H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.907 114.9 50.3 -62.0 -42.7 44.9 33.2 67.2 16 24 A T H X S+ 0 0 16 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.924 108.4 48.8 -64.8 -45.3 45.9 35.9 64.8 17 25 A V H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.874 110.4 52.8 -65.9 -33.1 42.7 36.0 62.8 18 26 A E H X S+ 0 0 80 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.942 110.7 46.7 -65.9 -44.6 40.7 36.1 66.0 19 27 A L H X S+ 0 0 28 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.922 110.4 55.5 -59.9 -43.6 42.7 39.1 67.2 20 28 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.889 106.3 48.1 -56.1 -47.4 42.2 40.7 63.8 21 29 A V H X S+ 0 0 40 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.932 113.7 47.9 -61.8 -44.5 38.5 40.5 63.8 22 30 A D H X S+ 0 0 16 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.919 114.3 46.1 -62.2 -43.5 38.4 42.0 67.4 23 31 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.846 108.2 57.2 -68.8 -32.7 40.8 44.8 66.3 24 32 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.950 110.0 44.0 -62.5 -48.1 38.8 45.4 63.2 25 33 A Y H X S+ 0 0 109 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 112.4 53.3 -62.6 -39.6 35.7 46.1 65.3 26 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.903 105.4 53.6 -62.3 -40.1 37.8 48.2 67.7 27 35 A S H X>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 4,-0.5 0.872 112.1 45.3 -63.4 -35.3 39.0 50.3 64.8 28 36 A L H <5S+ 0 0 7 -4,-1.6 3,-0.2 3,-0.2 -2,-0.2 0.900 111.4 51.7 -73.1 -43.2 35.4 51.0 63.7 29 37 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 123.6 28.6 -61.0 -43.9 34.2 51.7 67.2 30 38 A F H <5S- 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.413 100.0-128.2 -98.6 2.3 37.0 54.2 67.9 31 39 A G T <5 + 0 0 44 -4,-0.5 2,-0.7 -3,-0.2 -3,-0.2 0.882 51.5 166.3 51.1 39.4 37.4 55.3 64.3 32 40 A D >< - 0 0 39 -5,-1.3 4,-2.0 -6,-0.3 -1,-0.2 -0.776 30.7-170.1 -96.1 110.5 41.1 54.6 64.9 33 41 A K H > S+ 0 0 115 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.744 86.4 58.6 -68.5 -25.1 43.3 54.5 61.9 34 42 A E H > S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 108.1 45.5 -71.8 -38.4 46.3 53.1 63.8 35 43 A I H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 112.4 52.7 -66.2 -44.2 44.3 50.1 64.9 36 44 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.883 107.3 51.5 -57.0 -41.9 43.0 49.7 61.4 37 45 A E H X S+ 0 0 81 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.865 105.5 55.5 -64.8 -36.5 46.6 49.8 60.1 38 46 A E H X S+ 0 0 34 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.899 103.9 55.6 -62.6 -39.3 47.5 47.0 62.6 39 47 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.933 107.7 47.7 -59.4 -45.6 44.7 44.9 61.1 40 48 A L H X S+ 0 0 47 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.888 110.8 51.7 -64.3 -37.1 46.2 45.2 57.6 41 49 A E H X S+ 0 0 92 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.890 109.5 49.7 -65.7 -37.5 49.7 44.3 59.0 42 50 A L H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.822 104.0 59.7 -69.0 -30.0 48.2 41.2 60.6 43 51 A E H X S+ 0 0 29 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.869 105.1 49.6 -64.9 -34.9 46.6 40.4 57.3 44 52 A E H X S+ 0 0 132 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.860 108.5 52.1 -70.9 -36.6 50.1 40.3 55.8 45 53 A R H X S+ 0 0 85 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.891 107.2 53.4 -66.0 -39.5 51.2 38.0 58.7 46 54 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 107.4 50.6 -62.6 -40.6 48.3 35.7 57.9 47 55 A D H X S+ 0 0 75 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.900 112.0 47.8 -63.6 -40.6 49.4 35.4 54.3 48 56 A L H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.896 113.1 47.3 -65.9 -41.9 52.9 34.6 55.3 49 57 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.884 109.8 53.4 -67.0 -38.8 51.7 32.0 57.8 50 58 A N H X S+ 0 0 25 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.868 108.4 51.1 -63.5 -36.3 49.4 30.5 55.2 51 59 A Y H X S+ 0 0 146 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.932 111.3 45.9 -66.6 -46.8 52.4 30.2 52.8 52 60 A Q H X S+ 0 0 47 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.890 111.3 54.3 -62.6 -39.6 54.5 28.4 55.4 53 61 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.906 110.5 45.0 -61.5 -42.3 51.5 26.2 56.2 54 62 A M H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.914 112.6 51.6 -68.9 -41.8 51.2 25.2 52.5 55 63 A M H X S+ 0 0 86 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.943 115.3 41.8 -58.0 -50.4 55.0 24.7 52.2 56 64 A H H X S+ 0 0 58 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.930 115.2 50.3 -62.7 -47.2 55.0 22.4 55.3 57 65 A S H X S+ 0 0 1 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.868 110.4 49.1 -60.4 -41.5 51.8 20.6 54.3 58 66 A V H >< S+ 0 0 95 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.967 113.5 45.5 -62.8 -54.6 53.0 19.9 50.8 59 67 A L H 3< S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 107.4 60.6 -61.9 -24.9 56.3 18.5 51.9 60 68 A A H 3< S+ 0 0 50 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.624 90.6 75.7 -81.7 -14.7 54.6 16.4 54.7 61 69 A A << + 0 0 26 -3,-1.2 3,-0.1 -4,-0.6 -1,-0.0 -0.878 40.4 154.0-104.3 125.9 52.5 14.3 52.4 62 70 A R + 0 0 200 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.532 65.3 36.1-121.3 -17.0 54.1 11.5 50.4 63 71 A N S > S- 0 0 86 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.860 91.1 -92.9-134.2 169.9 51.2 9.1 49.9 64 72 A V H > S+ 0 0 109 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.877 119.0 46.6 -49.3 -53.4 47.4 9.2 49.2 65 73 A K H > S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 114.5 47.4 -60.3 -45.6 46.2 9.0 52.8 66 74 A E H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 51.8 -60.6 -41.4 48.7 11.6 54.0 67 75 A A H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.947 106.9 51.7 -60.6 -49.8 47.7 13.8 51.1 68 76 A E H X S+ 0 0 123 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.865 112.8 47.3 -55.8 -37.2 44.0 13.5 51.9 69 77 A Q H X S+ 0 0 116 -4,-1.9 4,-1.0 2,-0.2 3,-0.5 0.892 108.9 50.6 -74.2 -40.5 44.7 14.6 55.5 70 78 A V H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.857 103.6 63.0 -66.6 -30.4 47.0 17.6 54.7 71 79 A I H X S+ 0 0 84 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.861 96.7 56.1 -61.5 -35.2 44.2 18.8 52.3 72 80 A T H X S+ 0 0 72 -4,-0.9 4,-1.7 -3,-0.5 -1,-0.2 0.870 107.4 50.4 -65.0 -33.4 41.8 19.1 55.3 73 81 A I H X S+ 0 0 44 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.908 110.0 48.7 -68.8 -42.8 44.4 21.5 56.9 74 82 A L H X S+ 0 0 54 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.879 108.7 54.9 -64.6 -37.2 44.7 23.6 53.8 75 83 A Q H X S+ 0 0 124 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.895 110.3 44.7 -63.4 -41.5 40.9 23.8 53.5 76 84 A I H X S+ 0 0 88 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.906 111.4 53.1 -70.0 -40.3 40.6 25.2 57.0 77 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.876 106.4 54.5 -61.5 -35.2 43.5 27.6 56.4 78 86 A N H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.882 107.6 49.2 -65.6 -38.0 41.7 28.8 53.3 79 87 A A H X S+ 0 0 47 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.881 109.6 51.8 -67.4 -38.5 38.6 29.6 55.5 80 88 A I H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.899 107.1 53.2 -64.1 -40.1 40.8 31.4 57.9 81 89 A E H X S+ 0 0 18 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.869 105.9 53.8 -62.0 -37.7 42.2 33.5 55.1 82 90 A D H X S+ 0 0 98 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.884 111.4 45.0 -64.7 -38.1 38.6 34.4 54.0 83 91 A I H X S+ 0 0 86 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.907 111.2 53.5 -71.9 -40.4 38.0 35.6 57.6 84 92 A S H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.922 109.9 47.7 -57.7 -45.8 41.3 37.5 57.6 85 93 A N H X S+ 0 0 66 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.860 109.1 53.6 -65.7 -35.7 40.4 39.2 54.4 86 94 A A H X S+ 0 0 49 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.897 107.9 50.1 -65.3 -41.0 37.0 40.2 55.7 87 95 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.880 108.6 53.8 -64.1 -37.2 38.6 41.8 58.8 88 96 A G H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.845 103.0 56.8 -65.5 -33.4 40.9 43.6 56.4 89 97 A D H X S+ 0 0 101 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.867 107.2 48.6 -66.5 -35.7 37.9 45.0 54.5 90 98 A L H >X S+ 0 0 50 -4,-1.5 4,-1.0 2,-0.2 3,-0.6 0.935 111.4 49.3 -68.7 -44.9 36.5 46.5 57.7 91 99 A A H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.7 0.892 104.2 59.6 -60.6 -40.0 39.8 48.1 58.6 92 100 A K H 3X S+ 0 0 116 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.837 98.4 59.8 -57.8 -33.5 40.1 49.5 55.1 93 101 A M H <<>S+ 0 0 64 -4,-1.0 5,-1.6 -3,-0.6 4,-0.4 0.864 107.2 45.7 -62.4 -38.0 36.8 51.4 55.8 94 102 A V H X<5S+ 0 0 11 -4,-1.0 3,-0.8 -3,-0.7 -2,-0.2 0.886 110.8 51.8 -72.8 -41.1 38.4 53.2 58.7 95 103 A L H 3<5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.850 106.0 54.9 -65.2 -33.5 41.6 54.0 56.8 96 104 A E T 3<5S- 0 0 118 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.666 107.6-134.3 -72.1 -16.4 39.5 55.5 54.0 97 105 A G T < 5 + 0 0 46 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.789 38.7 173.4 68.3 30.6 38.0 57.7 56.7 98 106 A V < - 0 0 68 -5,-1.6 2,-0.8 1,-0.1 -1,-0.2 -0.324 42.0-103.0 -69.4 152.3 34.4 57.2 55.6 99 107 A E - 0 0 173 1,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.690 41.5-139.7 -78.8 109.4 31.6 58.6 57.8 100 108 A L - 0 0 17 -2,-0.8 5,-0.1 1,-0.1 -1,-0.0 -0.469 17.7-109.2 -74.2 138.0 30.2 55.5 59.6 101 109 A H >> - 0 0 119 -2,-0.2 3,-2.7 1,-0.1 4,-0.5 -0.466 31.7-121.4 -63.9 131.8 26.5 55.2 60.2 102 110 A P H 3> S+ 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.737 108.5 67.6 -47.4 -30.4 25.8 55.7 63.9 103 111 A V H 3> S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.760 89.0 68.3 -66.6 -20.9 24.3 52.3 64.3 104 112 A I H <> S+ 0 0 48 -3,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.966 103.7 38.7 -63.6 -53.0 27.7 50.7 63.6 105 113 A K H X S+ 0 0 73 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.898 116.6 53.2 -64.4 -38.6 29.3 51.9 66.8 106 114 A E H X S+ 0 0 97 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.913 107.7 51.0 -61.1 -42.4 26.1 51.2 68.7 107 115 A T H >X S+ 0 0 94 -4,-2.6 3,-0.7 1,-0.2 4,-0.7 0.917 108.7 51.0 -61.2 -43.8 26.0 47.7 67.4 108 116 A I H 3< S+ 0 0 15 -4,-2.1 7,-0.9 1,-0.2 3,-0.2 0.815 114.2 44.6 -64.5 -30.3 29.6 47.0 68.4 109 117 A L H 3< S+ 0 0 69 -4,-1.6 -1,-0.2 5,-0.2 -2,-0.2 0.546 117.8 44.6 -89.5 -10.6 28.8 48.3 72.0 110 118 A E H << S+ 0 0 139 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.283 83.5 105.1-121.4 13.0 25.5 46.4 72.2 111 119 A G S < S- 0 0 35 -4,-0.7 64,-0.3 2,-0.3 3,-0.0 -0.266 87.9 -94.8 -85.5 177.9 26.0 42.8 71.0 112 120 A E S S+ 0 0 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