==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUL-04 1TWN . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LAD,P.R.ORTIZ DE MONTELLANO,T.L.POULOS . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 75.0 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 3 0 0 2 2 2 0 0 4 2 0 0 2 0 0 0 0 0 0 0 1 1 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 10 A P 0 0 59 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-179.1 3.3 0.7 17.2 2 11 A Q + 0 0 178 4,-0.1 2,-0.1 5,-0.0 5,-0.1 0.981 360.0 70.6 -68.6 -59.5 0.5 3.2 16.5 3 12 A D S > S- 0 0 74 1,-0.1 4,-2.3 2,-0.1 3,-0.3 -0.404 79.1-138.3 -63.3 131.2 2.1 5.1 13.5 4 13 A L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 105.3 53.9 -54.9 -46.5 2.2 2.9 10.4 5 14 A S H > S+ 0 0 14 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.860 110.5 47.0 -57.8 -36.4 5.7 4.2 9.6 6 15 A E H > S+ 0 0 102 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.845 111.4 51.7 -74.1 -34.0 6.8 3.1 13.1 7 16 A A H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.889 110.3 48.1 -68.9 -40.9 5.1 -0.2 12.6 8 17 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.952 109.9 51.1 -64.2 -51.0 6.8 -0.9 9.3 9 18 A K H < S+ 0 0 133 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.883 115.0 44.1 -54.0 -42.6 10.3 0.0 10.6 10 19 A E H >< S+ 0 0 123 -4,-1.7 3,-0.8 1,-0.2 4,-0.3 0.886 112.7 49.5 -72.1 -41.8 9.8 -2.3 13.6 11 20 A A H 3< S+ 0 0 32 -4,-2.3 4,-0.3 1,-0.2 3,-0.3 0.795 112.9 46.9 -69.7 -29.2 8.3 -5.3 11.7 12 21 A T T 3X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.340 80.0 99.8 -96.3 6.8 11.1 -5.2 9.0 13 22 A K H <> S+ 0 0 149 -3,-0.8 4,-1.5 -4,-0.2 -1,-0.2 0.933 85.2 47.9 -55.8 -48.3 14.1 -5.0 11.4 14 23 A E H > S+ 0 0 129 -4,-0.3 4,-1.4 -3,-0.3 3,-0.3 0.942 114.8 42.7 -58.8 -54.2 14.7 -8.7 11.1 15 24 A V H > S+ 0 0 5 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.823 108.2 59.4 -65.6 -31.9 14.5 -8.9 7.3 16 25 A H H X S+ 0 0 86 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.883 105.4 51.2 -63.7 -35.2 16.5 -5.7 6.8 17 26 A T H X S+ 0 0 63 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.870 107.2 51.7 -68.3 -37.7 19.4 -7.5 8.7 18 27 A Q H X S+ 0 0 81 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.869 108.2 52.8 -65.8 -36.2 19.1 -10.5 6.5 19 28 A A H < S+ 0 0 13 -4,-2.0 3,-0.4 1,-0.2 6,-0.2 0.926 112.0 45.1 -63.5 -43.9 19.4 -8.2 3.5 20 29 A E H < S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.6 50.0 -66.8 -37.8 22.5 -6.7 5.1 21 30 A N H < S+ 0 0 90 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.636 81.1 120.1 -76.9 -15.1 23.9 -10.2 5.9 22 31 A A S X S- 0 0 14 -4,-1.3 4,-2.9 -3,-0.4 3,-0.2 -0.222 74.2-120.7 -52.4 136.9 23.3 -11.5 2.4 23 32 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 111.4 49.7 -46.6 -50.9 26.7 -12.6 0.8 24 33 A F H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 115.9 41.9 -58.4 -45.4 26.4 -10.2 -2.1 25 34 A M H > S+ 0 0 20 -6,-0.2 4,-2.9 -3,-0.2 -1,-0.2 0.800 110.2 57.8 -73.6 -28.7 25.6 -7.2 0.2 26 35 A R H X S+ 0 0 100 -4,-2.9 4,-2.7 2,-0.2 6,-0.3 0.965 109.4 45.1 -62.4 -50.7 28.3 -8.3 2.7 27 36 A N H <>S+ 0 0 49 -4,-2.5 5,-2.2 -5,-0.2 -2,-0.2 0.871 112.0 53.6 -58.3 -38.7 30.9 -8.2 -0.0 28 37 A F H ><5S+ 0 0 8 -4,-1.6 3,-1.5 -5,-0.2 -2,-0.2 0.950 110.5 44.7 -62.6 -50.6 29.4 -4.8 -1.1 29 38 A Q H 3<5S+ 0 0 87 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.891 105.8 61.0 -61.1 -40.9 29.7 -3.3 2.4 30 39 A K T 3<5S- 0 0 138 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.307 122.1-109.9 -69.9 12.7 33.2 -4.8 2.7 31 40 A G T < 5S+ 0 0 30 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.480 83.1 130.8 71.8 -0.1 34.0 -2.6 -0.3 32 41 A Q < + 0 0 121 -5,-2.2 2,-0.4 -6,-0.3 -1,-0.2 -0.683 25.4 128.5 -89.9 87.9 34.3 -5.8 -2.3 33 42 A V - 0 0 18 -2,-1.3 2,-0.2 -5,-0.1 -8,-0.0 -0.996 41.7-148.7-141.8 133.3 32.2 -5.2 -5.3 34 43 A T > - 0 0 82 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.568 27.9-113.1 -99.1 165.9 33.2 -5.7 -9.0 35 44 A R H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.868 120.0 52.3 -64.7 -35.2 32.1 -3.8 -12.1 36 45 A D H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.905 112.5 45.9 -66.8 -39.2 30.4 -7.0 -13.3 37 46 A G H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.918 113.6 48.2 -68.2 -42.3 28.6 -7.2 -10.0 38 47 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.832 107.1 56.2 -67.4 -34.6 27.6 -3.5 -10.0 39 48 A K H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 106.5 51.7 -64.2 -40.1 26.4 -3.7 -13.6 40 49 A L H X S+ 0 0 20 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.873 108.7 49.0 -63.9 -40.0 24.0 -6.5 -12.5 41 50 A V H X S+ 0 0 17 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.884 111.3 49.9 -68.8 -36.8 22.6 -4.5 -9.6 42 51 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 110.4 49.9 -66.8 -40.1 22.0 -1.5 -11.8 43 52 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.914 110.6 50.9 -63.3 -43.1 20.2 -3.6 -14.4 44 53 A S H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.949 109.0 50.6 -57.4 -52.4 18.1 -5.1 -11.6 45 54 A L H X S+ 0 0 22 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.882 105.7 56.4 -55.1 -42.3 17.1 -1.6 -10.3 46 55 A Y H X S+ 0 0 25 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.953 111.2 42.8 -56.3 -51.4 16.1 -0.5 -13.8 47 56 A H H X S+ 0 0 25 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.920 115.2 49.8 -61.6 -44.9 13.6 -3.4 -14.2 48 57 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.922 114.0 43.6 -60.2 -48.4 12.3 -3.0 -10.6 49 58 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.801 108.0 58.2 -70.3 -31.2 11.7 0.8 -10.9 50 59 A V H X S+ 0 0 32 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.957 114.0 39.8 -61.8 -47.5 10.2 0.6 -14.3 51 60 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 116.9 49.0 -67.0 -46.3 7.5 -1.7 -12.9 52 61 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.924 115.5 41.9 -61.1 -48.0 7.1 0.2 -9.6 53 62 A E H X S+ 0 0 23 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.748 110.0 59.2 -74.7 -20.4 6.7 3.6 -11.2 54 63 A E H X S+ 0 0 84 -4,-1.2 4,-0.9 -5,-0.3 -1,-0.2 0.932 111.3 41.2 -70.1 -43.7 4.5 2.1 -13.8 55 64 A E H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.790 109.7 58.0 -74.2 -29.3 2.1 1.0 -11.1 56 65 A I H < S+ 0 0 11 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.920 105.7 49.8 -67.0 -41.3 2.5 4.2 -9.1 57 66 A E H < S+ 0 0 87 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.792 107.5 56.8 -66.0 -27.1 1.2 6.2 -12.1 58 67 A R H < S+ 0 0 114 -4,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.858 119.7 27.4 -72.7 -37.2 -1.7 3.8 -12.4 59 68 A N S >< S+ 0 0 19 -4,-1.5 3,-1.0 -3,-0.2 7,-0.4 0.125 83.0 119.0-111.9 20.6 -2.9 4.4 -8.8 60 69 A K T 3 S+ 0 0 76 -4,-0.4 9,-0.2 -3,-0.3 -1,-0.1 0.758 82.1 41.5 -58.7 -26.3 -1.7 7.9 -8.3 61 70 A E T 3 S+ 0 0 174 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.538 89.2 108.5 -98.5 -8.4 -5.2 9.3 -7.8 62 71 A S S X> S- 0 0 36 -3,-1.0 4,-3.3 1,-0.1 3,-2.1 -0.450 74.8-129.2 -69.7 138.6 -6.5 6.4 -5.6 63 72 A P T 34 S+ 0 0 106 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.605 106.2 68.2 -64.8 -7.9 -6.9 7.3 -1.9 64 73 A V T 34 S+ 0 0 45 -5,-0.1 57,-0.3 116,-0.1 -4,-0.1 0.561 123.0 8.3 -86.3 -8.7 -4.9 4.2 -1.1 65 74 A F T X4 S+ 0 0 1 -3,-2.1 3,-2.8 -6,-0.3 4,-0.2 0.565 99.4 93.7-138.2 -34.1 -1.7 5.8 -2.5 66 75 A A G >< S+ 0 0 37 -4,-3.3 3,-2.1 -7,-0.4 -2,-0.1 0.789 82.0 63.7 -33.8 -48.0 -2.3 9.5 -3.4 67 76 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.803 109.3 39.0 -52.6 -32.7 -1.0 10.6 -0.0 68 77 A V G < S+ 0 0 2 -3,-2.8 2,-0.9 108,-0.1 -2,-0.2 0.128 83.0 125.1-107.0 22.5 2.5 9.2 -0.8 69 78 A Y < + 0 0 56 -3,-2.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.731 20.5 155.3 -86.1 106.4 2.6 10.2 -4.5 70 79 A F > + 0 0 25 -2,-0.9 4,-2.1 1,-0.1 5,-0.3 -0.622 6.2 166.6-131.1 71.0 5.8 12.3 -5.0 71 80 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.881 75.2 41.3 -53.6 -51.0 6.7 11.9 -8.7 72 81 A E H 4 S+ 0 0 80 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.891 116.9 48.0 -69.6 -40.4 9.3 14.7 -9.1 73 82 A E H 4 S+ 0 0 60 1,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.856 126.4 22.2 -68.5 -36.3 11.0 14.0 -5.8 74 83 A L H < S+ 0 0 4 -4,-2.1 -2,-0.2 88,-0.1 -1,-0.1 0.706 76.9 124.5-110.7 -21.7 11.4 10.3 -6.2 75 84 A H < + 0 0 45 -4,-2.0 4,-0.2 -5,-0.3 -26,-0.0 -0.151 24.5 172.1 -50.3 128.5 11.2 9.0 -9.8 76 85 A R > + 0 0 3 -27,-0.1 4,-2.2 2,-0.1 5,-0.2 0.537 51.6 91.1-114.1 -14.6 14.4 7.0 -10.6 77 86 A K H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 89.5 46.5 -51.0 -54.6 13.6 5.5 -14.0 78 87 A A H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 111.8 53.1 -56.5 -42.4 15.2 8.3 -16.1 79 88 A A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 78,-0.3 0.887 110.1 47.2 -60.0 -41.7 18.2 8.3 -13.8 80 89 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.843 107.1 56.3 -70.4 -35.1 18.7 4.5 -14.4 81 90 A E H X S+ 0 0 5 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.959 109.8 46.9 -60.6 -47.2 18.3 4.9 -18.1 82 91 A Q H X S+ 0 0 10 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.925 114.4 47.5 -57.2 -49.1 21.2 7.4 -18.1 83 92 A D H >X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.6 0.899 110.1 50.1 -62.1 -45.2 23.3 5.1 -15.9 84 93 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.5 0.813 102.8 61.3 -66.3 -28.6 22.8 2.0 -17.9 85 94 A A H 3X S+ 0 0 13 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.836 111.2 41.9 -65.2 -30.4 23.7 3.8 -21.1 86 95 A F H << S+ 0 0 51 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.918 119.2 41.2 -80.0 -49.1 27.1 4.4 -19.4 87 96 A W H < S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.829 131.6 22.8 -70.6 -34.2 27.5 0.9 -17.9 88 97 A Y H < S- 0 0 44 -4,-2.8 3,-0.3 1,-0.2 -3,-0.2 0.493 107.6-120.9-112.2 -6.3 26.3 -1.1 -20.9 89 98 A G >< - 0 0 19 -4,-0.6 3,-2.1 -5,-0.5 -1,-0.2 -0.239 47.7 -45.8 94.7 175.6 26.7 1.2 -23.8 90 99 A P T 3 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.721 137.3 49.0 -56.3 -25.5 24.4 2.8 -26.4 91 100 A R T >> S+ 0 0 154 -3,-0.3 3,-2.2 1,-0.2 4,-1.1 0.124 70.6 129.1-104.0 21.4 22.7 -0.5 -27.0 92 101 A W H <> + 0 0 2 -3,-2.1 4,-2.8 1,-0.3 3,-0.2 0.778 64.6 64.5 -45.5 -36.8 22.1 -1.3 -23.4 93 102 A Q H 34 S+ 0 0 106 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.813 105.9 43.5 -61.1 -30.6 18.4 -2.0 -24.0 94 103 A E H <4 S+ 0 0 122 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.745 123.1 35.4 -86.5 -24.3 19.3 -5.0 -26.2 95 104 A V H < S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.2 0.674 82.1 108.3-106.5 -18.8 22.1 -6.4 -23.9 96 105 A I S < S- 0 0 20 -4,-2.8 2,-0.1 -5,-0.2 -56,-0.0 -0.330 71.4-114.2 -62.2 139.9 21.1 -5.8 -20.2 97 106 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.400 22.4-165.6 -75.5 151.4 20.1 -9.0 -18.4 98 107 A Y - 0 0 102 -2,-0.1 -54,-0.0 -51,-0.0 -2,-0.0 -0.837 23.0-167.3-136.2 91.5 16.6 -9.7 -17.2 99 108 A T > - 0 0 14 -2,-0.4 4,-2.6 1,-0.1 3,-0.3 -0.319 34.5-107.9 -83.6 164.6 16.9 -12.7 -14.8 100 109 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.864 120.9 51.4 -56.5 -39.9 14.3 -15.0 -13.2 101 110 A A H > S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 103,-0.1 0.845 110.2 48.6 -68.9 -33.6 14.8 -13.4 -9.8 102 111 A M H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.909 111.0 52.1 -70.1 -40.7 14.3 -9.9 -11.3 103 112 A Q H X S+ 0 0 85 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.854 104.8 54.6 -63.4 -37.0 11.2 -11.2 -13.0 104 113 A R H X S+ 0 0 105 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.882 111.5 45.3 -65.3 -37.1 9.8 -12.5 -9.8 105 114 A Y H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.964 115.3 46.1 -68.8 -52.2 10.2 -9.1 -8.2 106 115 A V H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.884 110.4 55.2 -57.2 -41.6 8.7 -7.3 -11.2 107 116 A K H X S+ 0 0 129 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.892 107.4 48.2 -60.5 -42.5 5.8 -9.8 -11.3 108 117 A R H X S+ 0 0 41 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.855 108.3 55.9 -67.9 -33.7 4.8 -9.2 -7.7 109 118 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.920 109.3 44.8 -63.7 -46.5 4.9 -5.4 -8.3 110 119 A H H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.871 111.8 53.3 -67.5 -35.9 2.5 -5.6 -11.2 111 120 A E H X>S+ 0 0 75 -4,-1.8 4,-2.7 2,-0.2 5,-0.8 0.956 113.1 43.2 -62.3 -50.4 0.2 -7.9 -9.2 112 121 A V H X5S+ 0 0 0 -4,-2.4 4,-1.7 3,-0.2 7,-0.3 0.948 115.9 48.7 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-1.9 16.4 -28.9 277 71 B S S X> S- 0 0 36 -3,-0.5 4,-2.9 1,-0.1 3,-1.7 -0.361 80.1-125.5 -67.4 145.0 -2.2 19.1 -31.6 278 72 B P T 34 S+ 0 0 105 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.566 105.4 71.0 -66.6 -8.9 -1.4 18.1 -35.2 279 73 B V T 34 S+ 0 0 36 -5,-0.1 57,-0.3 116,-0.1 -4,-0.1 0.562 121.9 8.1 -84.1 -7.6 1.2 20.9 -35.4 280 74 B F T X4 S+ 0 0 2 -3,-1.7 3,-2.8 -6,-0.2 4,-0.2 0.557 101.3 91.2-140.0 -32.7 3.5 19.0 -33.1 281 75 B A G >< S+ 0 0 38 -4,-2.9 3,-2.1 -7,-0.3 -2,-0.1 0.826 84.7 61.2 -37.8 -48.5 2.2 15.4 -32.4 282 76 B P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.737 111.1 39.4 -55.9 -26.0 4.2 14.0 -35.4 283 77 B V G < S+ 0 0 2 -3,-2.8 2,-0.8 108,-0.1 -2,-0.2 0.122 84.0 125.0-111.0 20.5 7.5 15.1 -33.8 284 78 B Y < + 0 0 57 -3,-2.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.731 20.0 154.8 -86.2 107.5 6.6 14.2 -30.2 285 79 B F > + 0 0 22 -2,-0.8 4,-2.0 1,-0.1 5,-0.3 -0.605 5.6 165.4-131.6 69.9 9.3 11.9 -28.9 286 80 B P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.922 75.0 43.7 -52.8 -56.0 9.2 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W G X> + 0 0 1 -3,-1.9 4,-2.4 1,-0.3 3,-2.0 0.871 65.0 68.9 -48.9 -43.2 20.7 24.2 -6.7 308 102 B Q G 34 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.824 104.8 39.3 -46.2 -42.1 17.1 25.1 -7.3 309 103 B E G <4 S+ 0 0 133 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.397 122.1 40.2 -94.8 4.4 17.3 28.2 -5.1 310 104 B V T <4 S+ 0 0 83 -3,-2.0 -2,-0.2 -4,-0.4 -3,-0.1 0.566 79.0 107.3-126.5 -14.9 20.8 29.3 -6.1 311 105 B I S < S- 0 0 19 -4,-2.4 -56,-0.1 -5,-0.2 2,-0.0 -0.417 73.9-111.3 -65.3 144.0 21.2 28.8 -9.9 312 106 B P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.321 21.3-159.5 -75.5 160.0 21.2 32.2 -11.7 313 107 B Y - 0 0 107 -2,-0.0 -54,-0.0 -51,-0.0 -2,-0.0 -0.833 21.1-172.7-140.9 94.3 18.4 33.4 -14.0 314 108 B T > - 0 0 17 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.416 37.4-105.3 -89.6 164.3 19.8 36.1 -16.3 315 109 B P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 120.5 51.6 -57.9 -38.1 18.1 38.4 -18.8 316 110 B A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 103,-0.1 0.886 111.2 47.9 -66.9 -37.1 19.4 36.5 -21.8 317 111 B 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