==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-NOV-10 3PLE . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR G.MARASSIO,N.COLLOC'H,T.PRANGE,J.H.ABRAINI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 22.7 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+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 1 1 0 0 0 0 0 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 0 2 2 1 1 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 0 0 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 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 1 A S 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 60.1 58.2 21.5 2 2 A A - 0 0 86 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.990 360.0-105.7-141.5 150.6 56.6 59.6 21.0 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.684 34.3 177.5 -74.8 116.5 53.4 60.1 23.0 4 4 A K - 0 0 206 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.759 67.9 -3.0 -89.8 -33.0 51.0 57.4 21.8 5 5 A A + 0 0 85 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.973 64.2 176.9-157.6 148.0 48.2 58.2 24.3 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.964 5.6 164.0-155.9 139.4 47.7 60.6 27.2 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.977 7.3 170.1-151.1 151.6 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.988 15.1 113.6-156.2 159.1 44.9 63.5 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.952 58.8 -44.5 171.0-148.2 42.4 65.0 35.2 10 10 A K E -A 36 0A 54 26,-1.9 26,-2.5 -2,-0.3 2,-0.3 -0.957 43.4-169.2-122.3 133.1 41.0 64.7 38.7 11 11 A D E + 0 0 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.776 62.5 25.7-114.0 159.2 39.9 61.6 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.852 66.7 167.0 62.2 40.5 38.0 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.6 -3,-0.2 2,-0.4 -0.796 24.0-151.6 -88.9 107.9 36.1 64.3 43.8 14 14 A R E -A 33 0A 170 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.683 17.9-178.5 -83.5 134.1 33.4 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.999 12.6-173.5-136.5 132.9 30.2 65.9 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.967 6.5-175.7-121.6 140.4 27.0 66.3 47.8 17 17 A K E -A 30 0A 59 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.998 7.8-158.8-134.8 138.9 24.0 68.3 46.6 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.920 2.6-157.8-114.9 139.5 20.7 69.0 48.4 19 19 A H E -A 28 0A 99 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.980 10.8-161.4-112.8 129.9 17.4 70.0 46.8 20 20 A K E -A 27 0A 130 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.961 9.3-149.6-117.5 118.6 15.0 71.8 49.1 21 21 A D > - 0 0 59 5,-2.6 4,-2.0 -2,-0.5 5,-0.1 -0.806 6.2-164.1 -84.1 114.1 11.3 72.0 48.2 22 22 A E T 4 S+ 0 0 196 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.864 85.7 50.8 -67.2 -36.5 10.0 75.3 49.6 23 23 A K T 4 S+ 0 0 202 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.934 124.9 22.1 -66.3 -50.6 6.3 74.2 49.3 24 24 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.643 93.4-128.9 -97.6 -18.0 6.5 70.9 51.1 25 25 A G < + 0 0 41 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.417 59.6 144.3 80.3 -0.4 9.6 71.3 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.511 33.7-160.1 -76.1 134.3 10.9 68.0 51.8 27 27 A Q E -A 20 0A 56 90,-3.1 2,-0.4 -2,-0.2 -7,-0.2 -0.884 4.5-164.8-114.8 146.3 14.7 67.8 51.2 28 28 A T E -A 19 0A 41 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.3 -1.000 7.8-155.8-132.7 132.7 16.4 65.3 48.9 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.829 8.0-169.3-113.8 149.9 20.2 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.4 -0.999 4.5-175.1-131.3 135.0 22.6 63.2 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.3 162.3-135.3 135.0 26.1 62.1 46.9 32 32 A M E -AB 15 103A 4 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.927 34.1-134.9-140.8 162.4 28.6 61.1 44.2 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.5 -2,-0.3 2,-0.4 -0.999 32.4-162.6-120.2 130.6 32.3 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.891 16.3-173.5-121.7 140.0 33.4 61.9 40.3 35 35 A C E - B 0 100A 18 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.999 5.5-174.0-127.4 135.3 36.4 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.9 -2,-0.4 2,-0.4 -0.989 2.1-178.5-130.9 123.8 37.1 63.5 34.9 37 37 A L E -AB 9 98A 49 61,-2.4 61,-3.0 -2,-0.4 2,-0.3 -0.983 11.1-155.4-122.1 135.7 40.0 62.8 32.5 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.775 8.6-171.7-110.0 150.0 40.7 64.9 29.5 39 39 A E E + B 0 96A 55 57,-2.2 56,-1.7 -2,-0.3 57,-1.7 -0.962 32.2 94.1-130.7 154.6 42.5 64.2 26.2 40 40 A G E S- B 0 94A 18 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.985 82.3 -13.2 165.3-146.5 43.5 66.5 23.3 41 41 A E S S+ 0 0 114 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.452 87.8 115.8 -84.7 70.6 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.8 1,-0.1 4,-0.6 0.294 26.9 112.8-122.5 6.9 48.5 68.2 25.2 43 43 A E H >> S+ 0 0 90 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.829 71.2 64.8 -52.8 -37.0 51.5 66.2 24.1 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.720 90.0 64.3 -66.5 -20.4 53.8 69.2 24.7 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.855 112.6 37.2 -65.8 -33.0 53.2 69.2 28.4 46 46 A Y H << S+ 0 0 117 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.894 127.4 32.7 -79.8 -45.8 54.9 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.757 132.4 22.1 -90.3 -26.2 57.6 66.3 25.9 48 48 A K S < S- 0 0 161 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.275 97.4-112.5-126.7 7.6 58.6 70.0 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.842 60.6 158.8 56.4 35.9 57.5 71.1 29.7 50 50 A D > + 0 0 55 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.745 15.8 173.9 -92.9 94.5 54.8 73.3 28.1 51 51 A N G > + 0 0 111 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.560 58.6 91.3 -78.3 -5.6 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.743 84.6 53.3 -64.0 -21.3 50.3 76.4 28.7 53 53 A V G < S+ 0 0 23 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.452 89.0 102.6 -89.1 -3.3 48.1 73.5 27.3 54 54 A I < - 0 0 64 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.760 57.3-157.6 -94.1 116.7 47.2 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.837 44.8-113.7 -76.7 113.6 43.8 73.0 32.3 56 56 A A >> - 0 0 45 -2,-0.7 4,-1.7 1,-0.1 3,-0.6 -0.204 10.1-127.8 -59.6 144.7 45.0 72.4 35.9 57 57 A T H 3> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.870 112.5 60.1 -61.3 -32.8 43.4 69.4 37.6 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 103.6 50.4 -58.6 -39.2 42.5 71.8 40.4 59 59 A S H <> S+ 0 0 45 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.830 105.8 55.3 -67.3 -34.4 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.929 107.1 51.2 -61.7 -45.3 38.7 70.6 36.8 61 61 A K H X S+ 0 0 59 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.942 110.1 48.2 -54.6 -49.9 37.8 70.1 40.4 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.903 108.8 55.1 -58.2 -41.5 36.3 73.6 40.6 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.867 103.2 54.9 -62.1 -37.4 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.941 111.1 44.4 -62.0 -45.8 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 108 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.928 114.6 48.5 -64.4 -45.3 31.4 71.9 41.8 66 66 A I H X S+ 0 0 94 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.921 111.9 49.4 -60.0 -44.5 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.908 110.0 50.7 -64.3 -39.7 28.5 72.5 37.2 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 109.3 52.8 -65.5 -31.0 26.8 70.7 40.0 69 69 A K H < S+ 0 0 174 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 116.5 37.2 -69.4 -37.0 25.6 74.1 41.3 70 70 A Q H < S+ 0 0 146 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.473 117.4 44.2 -98.4 -3.8 24.1 75.2 38.0 71 71 A N S < S- 0 0 40 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.920 88.4 -89.7-138.4 161.5 22.6 71.9 36.7 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.455 26.2-155.5 -67.4 146.0 20.6 68.9 37.8 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.423 57.7 110.6-100.6 0.1 22.9 66.1 39.1 74 74 A T + 0 0 49 1,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.945 62.5 31.5-129.7 144.4 20.2 63.4 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.732 81.3-142.8 -68.2 155.7 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.796 97.6 65.3 -62.1 -26.4 23.8 60.8 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.880 106.6 43.6 -58.2 -39.5 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.950 113.5 48.6 -72.1 -49.1 22.6 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.922 111.8 50.4 -58.1 -44.0 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.885 110.5 49.5 -60.5 -39.9 28.0 63.3 33.1 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.894 111.7 48.3 -68.1 -41.5 27.0 64.4 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.947 113.8 47.3 -60.2 -48.1 26.7 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.917 114.2 45.6 -62.4 -45.8 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.927 111.0 52.3 -64.5 -44.3 31.9 66.2 29.6 85 85 A T H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.875 100.1 65.1 -59.9 -38.0 30.5 68.5 26.9 86 86 A H H X S+ 0 0 61 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.918 101.8 48.1 -50.9 -48.1 31.6 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.4 7,-0.2 0.851 111.9 46.4 -68.5 -36.9 35.2 70.7 28.5 88 88 A I H < S+ 0 0 29 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.823 117.7 44.2 -76.0 -27.6 35.2 70.1 24.7 89 89 A E H < S+ 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.850 116.2 45.2 -81.7 -34.4 33.1 73.2 24.1 90 90 A K H < S+ 0 0 132 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.866 111.5 50.5 -78.5 -36.5 35.1 75.5 26.4 91 91 A Y >< - 0 0 60 -4,-1.6 3,-1.3 -5,-0.2 -1,-0.2 -0.905 65.2-156.7-114.8 115.9 38.7 74.5 25.4 92 92 A N T 3 S+ 0 0 153 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.836 93.9 47.0 -56.0 -35.9 39.6 74.4 21.8 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.424 90.8 90.7 -94.5 -2.1 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.3 -54,-0.3 -7,-0.2 -3,-0.1 -0.873 46.2 170.7 -94.7 123.6 40.6 69.5 24.3 95 95 A H E + 0 0 57 -56,-1.7 41,-2.9 -2,-0.6 2,-0.3 0.499 58.0 30.7-115.7 -7.4 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.2 39,-0.2 2,-0.4 -0.989 54.5-166.4-150.3 144.0 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.999 6.5-160.1-129.3 137.9 36.4 64.1 28.1 98 98 A H E -BC 37 133A 12 -61,-3.0 -61,-2.4 -2,-0.4 2,-0.5 -0.969 12.3-172.8-121.0 114.9 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.2 33,-3.1 -2,-0.5 2,-0.5 -0.938 6.6-174.8-117.3 125.3 33.6 61.2 33.1 100 100 A N E -BC 35 131A 55 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.965 6.3-174.6-117.9 130.8 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.6 29,-2.1 -2,-0.5 2,-0.5 -0.995 11.3-166.4-128.0 131.7 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.5 -0.978 14.4-152.9-112.6 124.2 29.7 56.7 41.3 103 103 A C E -BC 32 128A 23 25,-2.7 25,-1.4 -2,-0.5 2,-0.3 -0.882 6.9-150.0-102.2 127.1 26.4 57.4 43.1 104 104 A H E -B 31 0A 34 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.673 23.5-106.7 -95.1 145.6 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.599 37.3 168.4 -79.3 125.0 22.8 55.5 48.3 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.885 19.4-170.1-127.4 100.5 21.0 57.9 50.7 107 107 A T E -I 121 0B 50 14,-2.9 14,-2.6 -2,-0.4 2,-0.0 -0.757 28.2-107.9 -98.9 132.3 17.6 56.4 51.1 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.350 37.6-119.6 -60.2 133.6 14.9 58.4 52.9 109 109 A M E - 0 0 66 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.475 12.8-141.4 -70.9 141.5 14.1 57.1 56.4 110 110 A D E -I 115 0B 113 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.954 20.1-172.8 -99.1 119.5 10.7 55.8 57.3 111 111 A I E > S-I 114 0B 71 3,-2.7 3,-1.7 -2,-0.6 -2,-0.0 -0.976 72.9 -14.7-114.7 120.6 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 154 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.863 130.1 -53.3 53.4 41.1 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.448 119.1 102.5 77.8 0.9 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 143 -3,-1.7 -3,-2.7 0, 0.0 2,-0.2 -0.955 77.7-108.9-119.1 138.7 5.9 57.9 57.2 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.414 36.7-127.0 -56.8 125.8 8.8 59.1 55.0 116 116 A H E - 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0 0 90 -3,-1.9 2,-0.7 -6,-0.8 -6,-0.4 -0.343 21.9-136.2 -61.9 132.5 27.9 13.8 63.0 269 269 A Q + 0 0 109 1,-0.1 -1,-0.1 -7,-0.1 -8,-0.1 -0.836 46.6 140.5-101.3 113.2 26.1 14.1 59.7 270 270 A N + 0 0 8 -2,-0.7 -10,-0.6 5,-0.1 2,-0.3 0.103 44.3 88.8-138.5 21.2 26.7 17.5 57.9 271 271 A T S > S- 0 0 48 4,-0.1 3,-2.2 -12,-0.1 4,-0.1 -0.826 85.7 -10.8-122.0 162.5 27.1 16.7 54.2 272 272 A G G > S+ 0 0 49 -2,-0.3 3,-1.7 1,-0.3 -3,-0.0 -0.269 135.9 1.5 54.5-125.7 24.7 16.4 51.2 273 273 A K G 3 S+ 0 0 217 1,-0.3 -1,-0.3 -2,-0.0 0, 0.0 0.716 137.8 53.7 -64.5 -18.8 21.0 16.3 52.4 274 274 A N G < S+ 0 0 88 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.361 77.6 127.8 -95.7 3.9 22.2 16.7 56.0 275 275 A A < + 0 0 23 -3,-1.7 -4,-0.1 1,-0.2 -5,-0.1 -0.483 12.4 141.2 -73.0 122.5 24.3 19.8 55.4 276 276 A E + 0 0 166 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.627 59.6 54.1-125.3 -39.4 23.4 22.7 57.7 277 277 A V + 0 0 87 -17,-0.2 -17,-0.8 -7,-0.1 -1,-0.3 -0.906 65.8 177.6-109.5 128.2 26.7 24.4 58.6 278 278 A F E -L 259 0E 59 -2,-0.5 -19,-0.2 -19,-0.2 -21,-0.0 -0.865 28.7-125.5-127.0 161.6 29.0 25.6 55.9 279 279 A A E -L 258 0E 30 -21,-2.6 -21,-2.5 -2,-0.3 2,-0.1 -0.919 23.3-140.9-109.5 106.7 32.3 27.5 55.6 280 280 A P E -L 257 0E 84 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.457 18.6-138.1 -62.3 137.1 32.2 30.6 53.5 281 281 A Q - 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