==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-05 2DBI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YBIU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR IHSANAWATI,K.MURAYAMA,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN . 397 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 12.3 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 . 1 0.3 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 . 1 0.3 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 4 1 2 2 0 0 1 1 0 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 6 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 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 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 4 A T 0 0 163 0, 0.0 17,-0.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-107.7 20.6 11.8 19.1 2 5 A F + 0 0 27 15,-0.1 16,-0.2 16,-0.1 15,-0.1 0.473 360.0 103.7-138.5 -14.6 24.1 12.5 20.2 3 6 A T - 0 0 52 194,-0.1 2,-0.3 15,-0.1 194,-0.2 -0.304 44.7-171.1 -73.3 158.6 24.0 12.5 24.0 4 7 A S - 0 0 31 192,-2.6 192,-0.0 189,-0.1 10,-0.0 -0.912 25.4-150.2-155.9 123.1 25.4 9.7 26.1 5 8 A D S S+ 0 0 119 -2,-0.3 2,-0.3 192,-0.1 222,-0.1 0.745 90.0 31.2 -63.5 -25.1 25.1 9.0 29.8 6 9 A T S S- 0 0 100 190,-0.1 223,-0.1 223,-0.1 222,-0.0 -0.814 113.3 -60.2-128.9 169.9 28.5 7.2 29.7 7 10 A L - 0 0 66 -2,-0.3 -2,-0.1 223,-0.1 2,-0.1 -0.280 59.4-125.6 -52.4 116.0 31.7 7.4 27.6 8 11 A P - 0 0 21 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.391 10.8-127.7 -66.4 143.6 30.6 6.8 24.0 9 12 A A S S+ 0 0 115 1,-0.3 2,-0.6 2,-0.1 3,-0.1 0.899 106.5 31.3 -57.0 -45.1 32.6 4.0 22.2 10 13 A D S > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.0 -1,-0.3 -0.832 72.4 177.3-116.1 87.9 33.5 6.3 19.3 11 14 A H H > S+ 0 0 54 -2,-0.6 4,-2.3 -3,-0.5 -1,-0.2 0.842 78.2 57.2 -62.9 -33.6 33.8 9.8 20.9 12 15 A K H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 107.2 47.7 -63.9 -42.5 34.9 11.4 17.6 13 16 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 111.4 51.0 -65.1 -38.4 31.7 10.2 15.8 14 17 A A H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.899 109.0 52.2 -65.1 -39.2 29.6 11.4 18.7 15 18 A I H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.901 107.5 51.3 -63.3 -42.6 31.3 14.8 18.5 16 19 A R H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 112.7 45.3 -63.8 -39.4 30.6 15.1 14.8 17 20 A Q H X S+ 0 0 85 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.864 110.6 54.0 -72.7 -34.7 26.9 14.4 15.3 18 21 A M H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.923 108.5 49.7 -63.8 -43.5 26.7 16.8 18.3 19 22 A K H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.925 111.9 47.4 -61.9 -45.6 28.2 19.6 16.1 20 23 A H H X S+ 0 0 124 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.922 115.5 45.8 -61.8 -44.0 25.7 19.0 13.3 21 24 A A H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.958 118.2 40.2 -64.3 -52.5 22.8 18.8 15.7 22 25 A L H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.870 112.0 54.7 -67.8 -38.4 23.7 21.9 17.7 23 26 A R H X S+ 0 0 85 -4,-2.7 4,-2.2 -5,-0.3 6,-0.3 0.890 110.5 47.9 -62.0 -37.6 24.8 24.0 14.8 24 27 A A H < S+ 0 0 72 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.905 112.9 49.0 -67.5 -40.3 21.4 23.4 13.2 25 28 A Q H < S+ 0 0 114 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 114.1 44.7 -65.0 -43.4 19.8 24.3 16.5 26 29 A L H < S- 0 0 16 -4,-3.2 2,-2.1 1,-0.2 -2,-0.2 0.833 83.8-168.9 -71.3 -34.4 21.8 27.5 16.8 27 30 A G S < S+ 0 0 66 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.2 -0.433 78.0 28.3 80.2 -69.5 21.3 28.5 13.2 28 31 A D >> + 0 0 78 -2,-2.1 4,-2.0 1,-0.1 3,-0.5 -0.582 69.9 166.3-124.9 67.7 23.8 31.4 13.1 29 32 A V H 3> S+ 0 0 20 -6,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.835 73.6 57.7 -52.7 -39.1 26.4 30.3 15.7 30 33 A Q H 3> S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 108.4 45.6 -60.5 -44.9 29.0 32.9 14.5 31 34 A Q H <> S+ 0 0 127 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.915 114.5 48.3 -63.5 -43.7 26.6 35.8 15.1 32 35 A I H X S+ 0 0 38 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.930 111.8 50.8 -61.2 -45.0 25.6 34.4 18.5 33 36 A F H X S+ 0 0 11 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.877 107.6 52.6 -61.0 -40.8 29.3 33.9 19.4 34 37 A N H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.901 110.7 47.0 -64.1 -40.3 30.1 37.5 18.4 35 38 A Q H X S+ 0 0 104 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 113.5 47.6 -67.3 -43.4 27.4 38.9 20.7 36 39 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.890 111.2 52.8 -62.9 -39.9 28.5 36.6 23.6 37 40 A S H X S+ 0 0 22 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.899 107.7 50.6 -62.8 -41.3 32.1 37.7 22.9 38 41 A D H X S+ 0 0 95 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.917 112.1 47.5 -62.8 -42.9 31.1 41.4 23.1 39 42 A D H X S+ 0 0 71 -4,-2.2 4,-1.0 2,-0.2 3,-0.5 0.913 113.4 46.5 -64.1 -44.9 29.3 40.8 26.4 40 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.889 107.1 60.7 -64.2 -36.8 32.3 38.9 27.9 41 44 A A H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.806 95.6 60.0 -60.8 -31.1 34.5 41.7 26.6 42 45 A T H X S+ 0 0 64 -4,-1.2 4,-1.9 -3,-0.5 -1,-0.2 0.909 108.2 45.4 -64.8 -37.7 32.6 44.2 28.8 43 46 A R H X S+ 0 0 50 -4,-1.0 4,-2.6 -3,-0.5 -2,-0.2 0.907 110.1 52.7 -69.8 -42.6 33.7 42.1 31.8 44 47 A V H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.896 109.4 51.7 -58.8 -38.6 37.3 41.8 30.5 45 48 A A H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 108.3 49.9 -63.7 -45.2 37.2 45.6 30.1 46 49 A E H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.914 111.1 50.9 -58.6 -44.5 36.1 46.0 33.7 47 50 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.907 110.1 47.2 -61.0 -46.7 38.9 43.7 34.9 48 51 A N H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.831 110.1 53.6 -66.9 -32.3 41.6 45.6 33.0 49 52 A A H X S+ 0 0 53 -4,-2.0 4,-1.3 2,-0.2 6,-0.3 0.889 110.5 47.5 -68.3 -39.1 40.4 48.9 34.4 50 53 A L H <>S+ 0 0 37 -4,-1.9 5,-1.5 2,-0.2 4,-0.3 0.926 112.8 48.0 -66.6 -45.1 40.6 47.5 37.9 51 54 A K H ><5S+ 0 0 80 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.887 107.7 56.3 -62.4 -39.3 44.1 46.1 37.3 52 55 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.8 46.6 -61.8 -33.4 45.1 49.5 35.8 53 56 A Q T 3<5S- 0 0 134 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.436 113.4-119.7 -88.0 0.1 44.0 51.2 39.0 54 57 A G T < 5 + 0 0 66 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.462 67.1 148.5 74.3 -1.7 45.8 48.5 41.1 55 58 A D < - 0 0 80 -5,-1.5 -1,-0.2 -6,-0.3 2,-0.2 -0.144 56.0 -91.7 -62.3 159.3 42.4 47.8 42.5 56 59 A A - 0 0 63 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 -0.521 33.8-176.0 -76.4 140.3 41.4 44.3 43.6 57 60 A V + 0 0 10 -2,-0.2 -1,-0.2 250,-0.2 251,-0.1 0.812 68.3 72.6 -99.7 -51.8 39.7 42.1 41.0 58 61 A W S S- 0 0 4 249,-0.3 2,-0.1 1,-0.1 27,-0.1 -0.449 98.0-110.1 -63.1 132.4 39.0 39.1 43.2 59 62 A P - 0 0 0 0, 0.0 27,-2.7 0, 0.0 2,-0.5 -0.473 34.5-150.8 -66.0 137.9 36.1 40.0 45.5 60 63 A V E +a 86 0A 64 25,-0.2 2,-0.3 -2,-0.1 27,-0.2 -0.955 18.3 176.0-117.2 121.7 37.6 40.2 49.1 61 64 A L E -a 87 0A 2 25,-3.0 27,-3.4 -2,-0.5 2,-0.3 -0.932 27.7-125.9-123.0 147.3 35.4 39.5 52.1 62 65 A S E > -a 88 0A 39 -2,-0.3 4,-1.4 25,-0.2 3,-0.5 -0.694 14.5-136.4 -88.2 142.3 36.3 39.4 55.8 63 66 A Y H > S+ 0 0 20 25,-2.5 4,-3.3 -2,-0.3 5,-0.3 0.866 104.3 68.9 -64.6 -31.4 35.4 36.2 57.5 64 67 A A H > S+ 0 0 66 24,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 101.0 45.2 -51.8 -43.9 34.2 38.4 60.3 65 68 A D H >>S+ 0 0 53 -3,-0.5 5,-2.7 2,-0.2 4,-1.0 0.873 112.2 50.9 -69.2 -38.1 31.3 39.6 58.1 66 69 A I H <5S+ 0 0 14 -4,-1.4 3,-0.3 3,-0.2 -2,-0.2 0.933 112.2 47.8 -64.0 -44.9 30.5 36.0 57.0 67 70 A K H <5S+ 0 0 147 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.6 43.0 -60.9 -47.1 30.4 34.9 60.6 68 71 A A H <5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.595 110.9-120.4 -77.3 -10.4 28.2 37.8 61.7 69 72 A G T <5S+ 0 0 60 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.822 74.6 128.7 73.9 31.5 26.0 37.4 58.7 70 73 A H < + 0 0 129 -5,-2.7 2,-0.4 -6,-0.2 -4,-0.2 0.096 18.6 134.9-107.4 22.1 26.8 41.0 57.6 71 74 A V - 0 0 13 -6,-0.5 2,-0.0 -5,-0.1 -10,-0.0 -0.599 55.1-126.7 -71.6 127.0 27.9 40.4 54.0 72 75 A T > - 0 0 67 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.305 13.1-114.9 -75.0 159.0 26.1 43.2 52.0 73 76 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.864 118.7 56.0 -59.3 -36.1 23.9 42.6 48.9 74 77 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 106.5 49.2 -63.8 -40.7 26.5 44.5 46.9 75 78 A Q H > S+ 0 0 37 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.912 111.0 49.0 -65.3 -43.4 29.3 42.1 48.0 76 79 A R H X S+ 0 0 106 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.898 110.7 52.0 -61.8 -41.5 27.2 39.0 47.2 77 80 A E H X S+ 0 0 89 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 106.6 53.4 -60.1 -44.5 26.5 40.5 43.8 78 81 A Q H X S+ 0 0 62 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.904 107.6 49.9 -59.8 -44.4 30.2 41.1 43.2 79 82 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.914 111.2 49.7 -62.1 -41.3 31.0 37.5 43.9 80 83 A K H < S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.5 48.4 -66.5 -31.7 28.3 36.4 41.5 81 84 A R H < S+ 0 0 79 -4,-2.1 182,-0.2 1,-0.2 -2,-0.2 0.907 122.2 32.6 -74.1 -40.6 29.7 38.8 38.8 82 85 A R H < S- 0 0 18 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.618 93.4-138.5 -92.3 -16.3 33.3 37.6 39.3 83 86 A G S < S+ 0 0 0 -4,-2.6 237,-2.8 -5,-0.2 2,-0.3 0.674 73.1 67.7 67.2 17.9 32.7 33.9 40.1 84 87 A C E - B 0 319A 0 -5,-0.4 2,-0.3 235,-0.2 235,-0.2 -0.948 56.4-167.9-155.3 173.0 35.4 33.8 42.8 85 88 A A E - B 0 318A 1 233,-2.2 233,-2.8 -2,-0.3 2,-0.5 -0.961 18.7-140.3-169.1 149.7 36.2 35.2 46.3 86 89 A V E -aB 60 317A 0 -27,-2.7 -25,-3.0 -2,-0.3 2,-0.8 -0.970 16.8-155.1-113.7 125.7 38.9 35.6 48.9 87 90 A I E > -aB 61 316A 2 229,-3.4 229,-1.9 -2,-0.5 3,-0.9 -0.906 17.0-144.8-103.8 107.4 37.8 35.1 52.5 88 91 A K E 3 S-a 62 0A 56 -27,-3.4 -25,-2.5 -2,-0.8 -24,-0.3 -0.567 76.5 -1.1 -76.2 129.8 40.3 37.1 54.6 89 92 A G T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 223,-0.2 226,-0.2 0.858 72.0 160.2 62.3 37.5 41.1 35.6 58.0 90 93 A H S < S+ 0 0 1 -3,-0.9 225,-0.2 224,-0.6 -2,-0.1 0.919 81.7 12.4 -54.2 -41.0 38.9 32.6 57.5 91 94 A F S S- 0 0 1 223,-1.8 -1,-0.2 46,-0.0 -2,-0.1 -0.972 103.9 -93.2-132.2 144.2 41.1 31.1 60.2 92 95 A P >> - 0 0 78 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.278 36.8-116.7 -58.1 147.5 43.5 33.0 62.3 93 96 A R H 3> S+ 0 0 112 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.912 115.1 51.2 -51.3 -48.7 47.1 33.0 60.9 94 97 A E H 3> S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.796 107.5 54.3 -62.9 -27.0 48.5 31.1 63.9 95 98 A Q H <> S+ 0 0 64 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.924 110.8 44.6 -71.7 -42.8 45.8 28.5 63.5 96 99 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 115.4 46.8 -67.2 -41.9 46.7 27.8 59.9 97 100 A L H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 111.1 53.7 -66.5 -37.6 50.4 27.8 60.6 98 101 A G H X S+ 0 0 37 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.870 106.2 52.5 -63.6 -37.4 49.7 25.5 63.5 99 102 A W H X S+ 0 0 27 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 107.7 51.5 -64.8 -40.9 47.8 23.1 61.2 100 103 A D H X S+ 0 0 19 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.929 113.7 43.4 -62.0 -45.5 50.8 23.0 58.8 101 104 A Q H X S+ 0 0 99 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 110.3 57.3 -68.2 -36.4 53.2 22.2 61.7 102 105 A S H X S+ 0 0 51 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.904 107.5 47.2 -60.9 -41.9 50.7 19.7 63.1 103 106 A M H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.853 110.4 52.6 -69.8 -33.5 50.6 17.7 59.8 104 107 A L H X S+ 0 0 35 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 109.8 47.9 -67.6 -41.0 54.4 17.7 59.6 105 108 A D H X S+ 0 0 86 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.829 109.8 54.3 -66.7 -31.9 54.6 16.3 63.2 106 109 A Y H X S+ 0 0 13 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.907 108.9 48.1 -66.8 -43.1 52.0 13.7 62.1 107 110 A L H <>S+ 0 0 6 -4,-2.1 5,-2.9 2,-0.2 -2,-0.2 0.895 113.4 46.9 -65.3 -42.1 54.2 12.7 59.2 108 111 A D H ><5S+ 0 0 102 -4,-2.2 3,-2.4 3,-0.2 -2,-0.2 0.941 107.9 55.7 -64.8 -48.5 57.3 12.5 61.4 109 112 A R H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.857 113.2 41.9 -52.0 -39.1 55.6 10.5 64.0 110 113 A N T 3<5S- 0 0 15 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.173 112.9-119.6 -97.5 17.8 54.6 7.9 61.4 111 114 A R T X>5 + 0 0 156 -3,-2.4 4,-1.8 1,-0.1 3,-1.2 0.868 43.6 173.9 46.8 50.0 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46.9 -63.6 -36.3 29.1 6.9 52.5 357 377 A K H X S+ 0 0 134 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.884 109.7 53.6 -71.8 -38.6 32.3 5.9 50.7 358 378 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.938 106.3 52.9 -60.8 -45.6 34.2 8.7 52.4 359 379 A K H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 109.3 48.9 -56.5 -42.2 33.0 7.5 55.8 360 380 A A H X S+ 0 0 37 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.883 111.9 48.1 -66.5 -39.7 34.3 4.0 55.0 361 381 A A H X>S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 5,-1.8 0.925 112.0 50.3 -66.0 -44.0 37.7 5.3 53.8 362 382 A L H <5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.939 106.4 55.2 -57.7 -48.8 37.9 7.4 57.0 363 383 A E H <5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.0 33.6 -54.3 -36.7 37.1 4.5 59.2 364 384 A K H <5S- 0 0 124 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.681 104.5-125.5 -93.5 -20.3 40.0 2.6 57.6 365 385 A G T <5 + 0 0 0 -4,-2.6 12,-0.4 1,-0.2 -3,-0.2 0.707 60.9 147.5 80.8 20.0 42.3 5.5 57.0 366 386 A A < - 0 0 14 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.410 57.9 -85.7 -87.2 163.7 42.6 4.6 53.4 367 387 A S - 0 0 14 -2,-0.1 -1,-0.1 1,-0.1 -244,-0.0 -0.417 54.2-103.3 -66.4 140.8 43.0 6.9 50.4 368 388 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.272 29.9-109.6 -64.4 154.2 39.6 8.2 49.1 369 389 A G T 3 S+ 0 0 69 1,-0.3 4,-0.1 -15,-0.1 -2,-0.1 0.804 114.5 61.4 -54.7 -35.2 38.2 6.6 45.9 370 390 A D T 3 S+ 0 0 27 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.534 104.3 57.9 -72.1 -5.5 38.8 9.7 43.8 371 391 A F S < S- 0 0 33 -3,-2.0 -4,-0.0 1,-0.1 3,-0.0 -0.777 101.4 -71.0-123.1 167.1 42.6 9.5 44.4 372 392 A P - 0 0 73 0, 0.0 2,-1.4 0, 0.0 3,-0.4 -0.183 52.8-108.2 -53.8 145.1 45.4 6.9 43.8 373 393 A R S S+ 0 0 225 1,-0.2 -4,-0.1 2,-0.1 -7,-0.0 -0.640 70.5 130.6 -81.0 93.7 45.2 3.9 46.1 374 394 A E - 0 0 67 -2,-1.4 -1,-0.2 -252,-0.1 -8,-0.0 0.661 35.5-171.8-112.8 -31.3 48.2 4.6 48.4 375 395 A D > + 0 0 35 -3,-0.4 3,-1.2 1,-0.1 4,-0.2 0.753 20.9 157.8 39.5 42.2 46.6 4.1 51.8 376 396 A Y G > + 0 0 47 -254,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.881 67.2 53.1 -59.2 -40.7 49.6 5.3 53.8 377 397 A E G > S+ 0 0 2 -12,-0.4 3,-1.8 -255,-0.3 -1,-0.2 0.469 73.2 104.9 -77.6 -2.8 47.6 6.2 56.9 378 398 A T G < S+ 0 0 67 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.772 98.0 23.4 -51.1 -29.6 45.9 2.8 57.4 379 399 A N G < S+ 0 0 134 -3,-0.7 -1,-0.3 -4,-0.2 2,-0.2 0.170 97.6 122.7-122.5 18.3 48.2 2.0 60.3 380 400 A W < - 0 0 16 -3,-1.8 3,-0.4 -15,-0.1 2,-0.2 -0.491 53.4-133.6 -82.5 150.2 49.2 5.5 61.4 381 401 A E S S+ 0 0 118 1,-0.2 3,-0.1 -2,-0.2 -271,-0.1 -0.677 85.2 38.5 -99.5 157.0 48.7 6.9 64.9 382 402 A G S S+ 0 0 15 1,-0.3 -255,-0.4 -2,-0.2 -1,-0.2 0.449 83.0 149.7 84.3 0.6 47.3 10.3 65.6 383 403 A R - 0 0 47 -3,-0.4 2,-0.3 -257,-0.1 -1,-0.3 -0.320 55.1-108.0 -68.0 146.4 44.8 9.9 62.8 384 404 A F - 0 0 0 -259,-3.0 2,-0.2 -3,-0.1 -1,-0.1 -0.608 46.2-173.3 -74.3 133.8 41.4 11.5 62.9 385 405 A T > - 0 0 51 -2,-0.3 3,-2.1 -3,-0.1 4,-0.4 -0.720 42.9 -92.5-123.9 175.2 38.8 8.8 63.5 386 406 A L G > S+ 0 0 38 1,-0.3 3,-1.5 -2,-0.2 -23,-0.1 0.841 123.2 64.5 -56.3 -32.5 35.0 8.5 63.5 387 407 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.693 97.0 56.9 -65.6 -18.1 35.2 9.1 67.3 388 408 A D G < S+ 0 0 59 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.535 81.7 114.6 -90.1 -7.8 36.6 12.6 66.5 389 409 A L < - 0 0 13 -3,-1.5 2,-0.2 -4,-0.4 -258,-0.0 -0.393 53.4-151.0 -67.8 135.2 33.6 13.7 64.5 390 410 A N > - 0 0 60 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.495 40.2 -90.9 -94.3 172.7 31.4 16.5 65.7 391 411 A I H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.872 128.6 52.0 -54.0 -38.8 27.7 16.7 64.8 392 412 A H H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 109.0 50.0 -65.2 -40.1 28.4 18.8 61.7 393 413 A G H 4 S+ 0 0 0 -3,-0.3 4,-0.4 -259,-0.2 -1,-0.2 0.889 108.6 53.2 -64.7 -38.9 31.1 16.3 60.5 394 414 A K H ><>S+ 0 0 90 -4,-2.3 5,-2.6 1,-0.2 3,-1.0 0.915 110.6 45.9 -63.0 -42.7 28.6 13.4 61.0 395 415 A R H ><5S+ 0 0 129 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.890 106.5 59.3 -67.0 -37.0 26.0 15.2 58.9 396 416 A A T 3<5S+ 0 0 1 -4,-2.2 -230,-2.1 1,-0.3 -1,-0.3 0.600 107.0 49.2 -66.5 -10.4 28.7 16.0 56.3 397 417 A L T < 5S- 0 0 0 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.222 117.7-112.6-110.7 10.1 29.2 12.2 56.0 398 418 A G T < 5 0 0 24 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.779 360.0 360.0 64.0 27.9 25.5 11.4 55.7 399 419 A M < 0 0 108 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.423 360.0 360.0 -84.8 360.0 25.4 9.7 59.1