==== 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 OXIDOREDUCTASE 26-OCT-07 3B5O . COMPND 2 MOLECULE: CADD-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.6 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 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 . 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 0 A G > 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.9 15.6 18.1 38.5 2 1 A X H > + 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 360.0 51.5 -54.9 -43.9 13.3 21.1 38.6 3 2 A E H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 114.5 42.4 -68.3 -41.5 15.8 23.7 39.6 4 3 A F H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.889 111.9 55.6 -68.7 -38.8 18.3 22.8 36.8 5 4 A N H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 106.9 50.8 -58.6 -40.4 15.4 22.5 34.4 6 5 A H H X S+ 0 0 117 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.919 110.2 50.2 -61.3 -43.8 14.5 26.1 35.3 7 6 A L H X S+ 0 0 28 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.941 111.6 46.0 -61.1 -47.9 18.1 27.2 34.7 8 7 A T H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.905 112.6 50.5 -67.3 -37.7 18.3 25.6 31.2 9 8 A K H X S+ 0 0 104 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.941 110.9 50.6 -60.3 -45.8 15.0 26.9 30.2 10 9 A Q H X S+ 0 0 114 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.906 109.2 49.9 -56.3 -46.7 16.1 30.4 31.3 11 10 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 110.5 50.2 -64.8 -37.7 19.4 30.1 29.3 12 11 A N H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.893 112.3 47.7 -64.7 -39.1 17.5 29.1 26.2 13 12 A Q H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 107.4 55.9 -67.3 -40.6 15.1 32.0 26.6 14 13 A L H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.925 108.5 48.7 -53.8 -48.8 18.0 34.4 27.2 15 14 A L H X S+ 0 0 9 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.928 112.2 47.9 -59.2 -46.1 19.4 33.3 23.9 16 15 A A H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.810 119.6 38.0 -66.3 -31.9 16.1 33.8 22.1 17 16 A Q H < S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.862 124.0 27.8 -85.4 -43.4 15.5 37.3 23.6 18 17 A D H < S+ 0 0 99 -4,-2.5 2,-0.6 -5,-0.2 -3,-0.1 0.381 95.7 83.1-113.3 0.8 18.8 39.1 23.7 19 18 A Y >< - 0 0 16 -4,-1.0 3,-1.6 -5,-0.2 4,-0.2 -0.860 43.4-174.7-122.6 98.9 21.1 37.8 21.0 20 19 A V G > S+ 0 0 46 -2,-0.6 3,-1.5 1,-0.3 6,-0.1 0.773 81.5 70.2 -61.2 -27.8 20.8 39.3 17.5 21 20 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 6,-0.2 8,-0.1 0.782 102.2 44.5 -62.0 -25.9 23.3 36.9 16.1 22 21 A F G < S+ 0 0 17 -3,-1.6 2,-0.4 -7,-0.2 -1,-0.3 0.343 91.2 105.2-101.2 5.6 20.9 34.0 16.6 23 22 A S <> - 0 0 27 -3,-1.5 4,-1.7 -4,-0.2 -6,-0.0 -0.733 67.3-142.8 -85.7 133.1 17.9 35.9 15.1 24 23 A I T 4 S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.715 102.7 31.8 -69.0 -19.4 16.8 34.9 11.7 25 24 A T T 4 S+ 0 0 89 -5,-0.0 -1,-0.2 6,-0.0 -5,-0.1 0.728 123.6 41.2-103.1 -33.2 16.1 38.6 10.9 26 25 A E T 4 S+ 0 0 112 -6,-0.1 -2,-0.2 -7,-0.1 -6,-0.1 0.516 75.1 125.1-101.9 -1.9 18.6 40.6 13.0 27 26 A N X - 0 0 0 -4,-1.7 4,-2.4 1,-0.1 -6,-0.2 -0.269 68.6-123.9 -52.7 138.9 21.8 38.5 12.5 28 27 A P T 4 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.772 110.0 49.3 -66.5 -27.3 24.4 40.8 11.1 29 28 A V T >4 S+ 0 0 0 2,-0.2 3,-1.3 1,-0.2 4,-0.5 0.911 110.9 50.5 -71.5 -45.4 25.1 38.8 8.0 30 29 A V G >4 S+ 0 0 19 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.922 106.2 57.9 -53.8 -41.0 21.4 38.6 7.3 31 30 A Q G 3< S+ 0 0 123 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.665 106.9 47.5 -67.1 -17.3 21.3 42.4 7.8 32 31 A X G X> S+ 0 0 10 -3,-1.3 4,-1.5 -4,-0.4 3,-0.9 0.405 80.8 99.2-101.5 2.0 23.9 42.9 5.0 33 32 A L T <4 S+ 0 0 20 -3,-1.6 -1,-0.1 -4,-0.5 -2,-0.1 0.821 74.6 62.0 -62.7 -31.9 22.2 40.6 2.4 34 33 A S T 34 S+ 0 0 127 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.896 119.0 26.7 -58.2 -38.7 20.6 43.5 0.5 35 34 A Q T <4 S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.543 99.3 109.1-100.6 -11.4 24.0 45.0 -0.3 36 35 A A < - 0 0 13 -4,-1.5 2,-0.1 -7,-0.1 188,-0.1 -0.438 57.8-135.5 -80.0 143.4 26.3 41.9 -0.3 37 36 A S > - 0 0 45 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.444 28.6-109.0 -82.0 162.2 27.9 40.2 -3.2 38 37 A F H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 120.7 55.0 -52.3 -46.7 27.9 36.4 -3.8 39 38 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.846 105.9 51.5 -59.3 -39.2 31.7 36.5 -3.0 40 39 A Q H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 112.7 42.9 -68.8 -40.9 31.1 38.2 0.3 41 40 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.858 111.1 56.3 -74.6 -32.6 28.5 35.7 1.5 42 41 A A H X S+ 0 0 8 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.909 105.4 53.3 -60.8 -40.2 30.6 32.8 0.2 43 42 A Y H X S+ 0 0 60 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.910 106.4 51.8 -59.0 -45.7 33.4 34.2 2.4 44 43 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.925 110.6 48.3 -57.1 -44.8 31.1 34.1 5.4 45 44 A X H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.872 108.6 53.5 -67.4 -35.1 30.3 30.4 4.6 46 45 A Q H X S+ 0 0 59 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.938 114.6 41.3 -61.8 -48.6 33.9 29.5 4.2 47 46 A Q H >X S+ 0 0 9 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.918 111.8 55.5 -65.0 -43.5 34.7 30.9 7.7 48 47 A Y H >< S+ 0 0 9 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.906 97.4 65.0 -54.5 -42.8 31.6 29.5 9.2 49 48 A S H 3X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.3 -1,-0.3 0.734 90.7 65.0 -57.0 -25.4 32.5 26.0 8.1 50 49 A I H S+ 0 0 24 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.882 113.3 52.3 -57.3 -35.0 31.6 22.9 13.2 53 52 A K H >X S+ 0 0 90 -4,-1.1 3,-1.4 1,-0.2 4,-0.7 0.989 113.6 41.6 -59.7 -56.3 35.0 21.3 12.5 54 53 A E H 3X S+ 0 0 75 -4,-2.6 4,-1.8 1,-0.3 3,-0.3 0.805 101.1 70.2 -66.1 -27.9 36.6 22.7 15.6 55 54 A L H 3X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.784 90.1 63.0 -63.0 -24.0 33.6 22.2 17.8 56 55 A V H S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.5 0.945 112.2 47.1 -62.8 -48.0 33.4 15.6 32.7 67 66 A L H ><5S+ 0 0 73 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.925 108.8 55.6 -56.6 -45.6 35.4 12.3 33.1 68 67 A G H 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 110.2 45.3 -58.6 -31.0 37.9 14.2 35.4 69 68 A A T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.383 119.0-108.8 -91.5 -2.1 35.0 15.3 37.6 70 69 A G T < 5S+ 0 0 35 -3,-1.7 2,-1.9 -4,-0.4 3,-0.2 0.626 73.2 141.2 78.6 15.7 33.4 11.8 37.7 71 70 A W >>< + 0 0 20 -5,-2.7 4,-2.3 -6,-0.2 3,-0.6 -0.462 18.8 162.2 -83.6 67.6 30.5 13.0 35.6 72 71 A N H 3> + 0 0 99 -2,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.872 66.3 53.0 -65.6 -39.3 30.5 9.7 33.7 73 72 A G H 3> S+ 0 0 32 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.834 110.8 49.2 -61.4 -35.3 27.0 9.9 32.3 74 73 A V H <> S+ 0 0 0 -3,-0.6 4,-2.8 114,-0.3 5,-0.2 0.917 108.5 52.1 -70.6 -44.8 27.9 13.3 30.8 75 74 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.895 110.2 50.7 -56.5 -40.2 31.1 12.0 29.3 76 75 A Q H X S+ 0 0 104 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.934 109.9 48.1 -65.2 -45.1 29.1 9.2 27.7 77 76 A E H X S+ 0 0 45 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.912 111.8 50.7 -60.4 -41.9 26.6 11.6 26.2 78 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.893 107.1 53.8 -67.1 -36.6 29.4 13.8 24.9 79 78 A Q H X S+ 0 0 57 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.923 107.5 50.7 -60.5 -42.4 31.1 10.8 23.3 80 79 A E H X S+ 0 0 94 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 109.4 51.0 -61.5 -40.8 27.8 10.0 21.5 81 80 A N H X S+ 0 0 51 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.944 111.7 47.5 -58.9 -48.7 27.7 13.6 20.3 82 81 A I H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.940 111.2 50.7 -58.5 -46.7 31.3 13.3 19.0 83 82 A D H <>S+ 0 0 72 -4,-2.9 5,-2.4 1,-0.2 -1,-0.2 0.921 112.8 46.8 -58.2 -45.3 30.5 10.0 17.3 84 83 A E H ><5S+ 0 0 29 -4,-2.7 3,-1.8 3,-0.2 5,-0.4 0.944 110.6 50.4 -64.0 -46.9 27.4 11.5 15.6 85 84 A E H 3<5S+ 0 0 66 -4,-3.0 10,-2.3 1,-0.3 11,-0.5 0.840 109.7 52.7 -61.5 -29.1 29.3 14.6 14.4 86 85 A X T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 8,-0.2 8,-0.3 0.400 133.9 -86.2 -90.6 4.1 32.0 12.4 13.0 87 86 A G T X >S+ 0 0 1 -3,-1.8 5,-3.1 -4,-0.2 3,-1.5 0.512 78.9 138.6 117.2 11.7 29.4 10.3 11.1 88 87 A S T 3 - 0 0 26 -2,-0.6 4,-2.3 -8,-0.3 -8,-0.2 -0.270 14.1-119.7 -63.7 153.1 31.1 13.7 9.2 95 94 A H H > S+ 0 0 5 -10,-2.3 4,-2.1 -11,-0.2 5,-0.2 0.892 116.2 55.7 -56.1 -40.2 28.7 16.6 9.5 96 95 A Y H > S+ 0 0 29 -11,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.931 107.4 48.0 -57.7 -47.8 31.5 18.9 8.5 97 96 A T H > S+ 0 0 43 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.893 107.6 55.1 -64.5 -39.0 32.2 16.9 5.3 98 97 A L H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.921 113.3 42.9 -58.9 -45.3 28.5 16.9 4.4 99 98 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.957 117.0 45.6 -63.7 -49.3 28.4 20.7 4.6 100 99 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.923 115.5 45.9 -63.6 -45.4 31.8 21.2 2.9 101 100 A D H X S+ 0 0 77 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.879 112.3 52.6 -65.0 -38.5 31.0 18.7 0.1 102 101 A G H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.891 109.3 48.1 -64.2 -42.2 27.5 20.3 -0.3 103 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.4 0.888 114.8 46.3 -64.6 -39.2 29.0 23.8 -0.7 104 103 A E H X S+ 0 0 66 -4,-2.1 4,-1.7 4,-0.2 -2,-0.2 0.934 117.0 42.6 -69.2 -45.7 31.5 22.6 -3.2 105 104 A E H < S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.898 122.5 38.9 -67.4 -43.2 28.9 20.6 -5.3 106 105 A G H < S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.875 135.7 11.2 -76.1 -39.1 26.2 23.3 -5.1 107 106 A L H < S- 0 0 32 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.509 87.8-117.1-121.7 -12.7 28.3 26.4 -5.5 108 107 A G < + 0 0 69 -4,-1.7 2,-0.8 -5,-0.5 -4,-0.2 0.746 68.0 144.8 66.8 22.9 31.9 25.7 -6.5 109 108 A V - 0 0 11 -6,-1.4 2,-0.4 -9,-0.1 -1,-0.3 -0.872 39.8-153.4 -96.5 111.1 32.8 27.2 -3.2 110 109 A A + 0 0 58 -2,-0.8 -9,-0.1 1,-0.1 -64,-0.1 -0.747 25.8 163.5 -83.3 126.9 35.7 25.4 -1.7 111 110 A V > + 0 0 0 -2,-0.4 3,-1.2 -11,-0.2 -1,-0.1 0.551 42.7 101.5-118.2 -18.7 35.9 25.5 2.1 112 111 A K T 3 S+ 0 0 66 1,-0.3 3,-0.1 -12,-0.1 -62,-0.0 -0.385 89.8 24.5 -63.0 145.3 38.3 22.8 2.9 113 112 A N T 3 S+ 0 0 164 1,-0.2 2,-0.5 -2,-0.0 -1,-0.3 0.841 85.1 154.2 59.2 33.4 41.7 24.2 3.7 114 113 A T < - 0 0 30 -3,-1.2 -1,-0.2 -68,-0.1 -3,-0.1 -0.843 36.8-142.9 -81.2 124.0 40.1 27.5 4.7 115 114 A X - 0 0 156 -2,-0.5 5,-0.1 -3,-0.1 6,-0.1 -0.746 28.8-100.9 -84.5 141.2 42.5 29.3 7.2 116 115 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -69,-0.0 -0.328 35.5-129.6 -58.6 138.1 40.6 31.2 9.9 117 116 A S > - 0 0 17 1,-0.1 4,-3.1 -3,-0.0 5,-0.3 -0.146 37.0 -87.8 -70.0 177.1 40.4 34.9 9.5 118 117 A V H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 132.4 45.7 -50.9 -50.6 41.3 37.4 12.2 119 118 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 114.5 46.0 -63.0 -44.5 37.8 37.1 13.5 120 119 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 112.3 50.4 -68.6 -38.7 37.6 33.3 13.4 121 120 A S H X S+ 0 0 45 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.913 110.5 50.6 -63.6 -41.1 41.0 32.8 14.9 122 121 A K H X S+ 0 0 95 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.918 109.4 51.4 -62.1 -41.8 40.0 35.2 17.7 123 122 A L H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.950 109.7 49.2 -57.3 -49.3 36.8 33.1 18.2 124 123 A L H X S+ 0 0 28 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.895 112.2 47.3 -65.1 -37.3 38.8 29.9 18.5 125 124 A R H X S+ 0 0 189 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.910 113.7 48.7 -66.7 -40.7 41.2 31.4 21.0 126 125 A T H X S+ 0 0 52 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.933 110.8 49.8 -62.9 -48.8 38.4 32.8 23.0 127 126 A V H >X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 3,-1.0 0.918 106.8 54.6 -59.0 -41.7 36.5 29.5 23.0 128 127 A L H 3X S+ 0 0 83 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.911 102.4 58.2 -59.9 -38.7 39.5 27.5 24.1 129 128 A S H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.798 108.5 46.7 -62.4 -25.6 39.9 29.8 27.1 130 129 A L H X< S+ 0 0 11 -4,-1.0 3,-1.2 -3,-1.0 -1,-0.2 0.827 107.9 54.4 -79.8 -36.4 36.3 28.8 28.1 131 130 A F H 3< S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.476 100.0 63.8 -81.5 1.2 36.9 25.1 27.6 132 131 A D T 3< S+ 0 0 66 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.362 87.2 90.5-100.9 0.8 39.9 25.2 30.0 133 132 A R S < S- 0 0 107 -3,-1.2 -3,-0.1 1,-0.2 2,-0.0 -0.020 91.0 -57.1 -86.6-169.1 37.9 26.2 33.1 134 133 A Q > - 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0 0 10 -4,-2.6 -189,-0.1 1,-0.1 5,-0.0 -0.376 58.0-144.5 -68.7 137.8 25.6 19.2 38.8 194 199 A Q > - 0 0 102 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.767 21.7-116.8-100.3 145.0 25.1 20.7 42.3 195 200 A P G > S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.816 112.2 64.8 -47.8 -35.0 23.0 23.9 43.0 196 201 A E G 3 S+ 0 0 135 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.638 103.7 47.9 -68.1 -13.5 26.1 25.8 44.2 197 202 A E G <> S+ 0 0 56 -3,-2.3 4,-2.1 1,-0.1 3,-0.4 0.313 78.6 98.9-107.3 6.3 27.6 25.5 40.7 198 203 A F H <> S+ 0 0 37 -3,-1.5 4,-2.7 -4,-0.3 5,-0.2 0.886 82.0 56.5 -57.0 -37.8 24.6 26.7 38.7 199 204 A G H > S+ 0 0 52 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.863 106.5 48.2 -63.2 -37.5 26.2 30.1 38.5 200 205 A E H > S+ 0 0 55 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.899 110.5 51.4 -71.4 -39.3 29.3 28.7 36.9 201 206 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.944 112.6 46.6 -60.1 -47.4 27.2 26.8 34.4 202 207 A A H X S+ 0 0 25 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.899 110.4 53.2 -61.5 -42.4 25.3 30.0 33.5 203 208 A A H X S+ 0 0 37 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.899 109.2 48.4 -61.2 -40.1 28.6 31.9 33.3 204 209 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.903 112.2 49.1 -66.9 -42.4 30.0 29.4 30.8 205 210 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.941 112.6 47.5 -59.6 -50.5 26.9 29.5 28.7 206 211 A R H X S+ 0 0 105 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.911 110.7 51.6 -57.6 -45.4 26.9 33.3 28.7 207 212 A A H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.9 48.5 -62.8 -39.4 30.5 33.5 27.7 208 213 A X H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.938 112.8 44.8 -67.7 -49.3 30.1 31.1 24.8 209 214 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.885 113.1 52.8 -65.1 -34.6 27.0 32.8 23.3 210 215 A D H X S+ 0 0 66 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.929 110.3 47.8 -62.8 -44.0 28.7 36.2 23.8 211 216 A A H X S+ 0 0 12 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.907 112.3 48.6 -65.0 -42.2 31.8 34.9 21.9 212 217 A X H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.908 111.4 50.1 -65.9 -41.3 29.8 33.5 19.1 213 218 A Q H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 108.5 51.6 -62.0 -46.5 27.8 36.7 18.7 214 219 A V H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.912 109.2 52.8 -54.6 -43.0 30.9 38.8 18.6 215 220 A W H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.932 107.1 49.8 -60.4 -48.5 32.2 36.5 15.8 216 221 A W H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.908 112.9 48.2 -57.9 -41.9 29.1 36.8 13.7 217 222 A Q H X S+ 0 0 83 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.927 115.0 44.3 -63.6 -43.6 29.4 40.6 14.0 218 223 A E H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.872 111.2 53.3 -72.4 -35.5 33.1 40.6 13.2 219 224 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.814 105.5 54.3 -69.2 -33.0 32.7 38.2 10.3 220 225 A A H X S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.916 110.9 46.6 -63.1 -42.5 30.0 40.5 8.8 221 226 A Q H X S+ 0 0 117 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.915 111.3 50.8 -66.2 -44.0 32.4 43.4 8.9 222 227 A E H < S+ 0 0 38 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.936 111.7 49.2 -56.5 -45.1 35.2 41.3 7.4 223 228 A A H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.943 114.7 41.7 -62.6 -49.4 32.9 40.2 4.6 224 229 A I H >< S+ 0 0 47 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.781 102.2 70.4 -72.7 -25.1 31.7 43.7 3.7 225 230 A S G >< S+ 0 0 52 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.605 74.2 85.7 -68.2 -14.2 35.1 45.3 4.0 226 231 A S G < S+ 0 0 75 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 0.699 95.1 41.9 -62.0 -18.9 36.4 43.6 0.9 227 232 A E G < S+ 0 0 141 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.324 86.4 120.6-110.3 7.9 35.0 46.4 -1.3 228 233 A V < - 0 0 93 -3,-1.5 2,-0.6 -4,-0.1 -3,-0.0 -0.534 56.8-142.0 -74.6 135.7 36.0 49.3 1.0 229 234 A V - 0 0 124 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.0 -0.901 32.5-108.0 -98.1 117.7 38.3 51.9 -0.7 230 235 A L 0 0 176 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.212 360.0 360.0 -58.1 136.2 40.9 53.0 1.9 231 236 A S 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.666 360.0 360.0-150.3 360.0 40.0 56.6 3.0