==== 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 22-NOV-03 1V5E . COMPND 2 MOLECULE: PYRUVATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROCOCCUS VIRIDANS; . AUTHOR M.T.HOSSAIN,K.SUZUKI,T.YAMAMOTO,S.IMAMURA,T.SEKIGUCHI,A.TAKE . 590 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 44 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 1 1 3 0 1 2 5 0 2 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 5 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 3 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 3 A D 0 0 180 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.3 76.1 20.9 9.2 2 4 A N - 0 0 105 168,-0.1 170,-1.9 1,-0.1 171,-0.3 -0.365 360.0 -12.4-168.4-105.8 76.6 17.2 8.7 3 5 A K E -A 171 0A 101 168,-0.3 2,-0.3 169,-0.1 168,-0.2 -0.798 46.8-168.7-120.7 162.5 74.3 14.3 9.4 4 6 A I E -A 170 0A 7 166,-2.5 166,-2.5 -2,-0.3 2,-0.2 -0.995 29.5-108.5-150.4 144.7 71.0 13.8 11.3 5 7 A N E > -A 169 0A 53 -2,-0.3 4,-2.2 164,-0.2 164,-0.2 -0.532 26.9-132.4 -71.7 136.1 68.9 10.9 12.5 6 8 A I H > S+ 0 0 0 162,-2.9 4,-2.3 1,-0.2 161,-0.2 0.875 107.0 55.3 -58.3 -38.6 65.7 10.6 10.5 7 9 A G H > S+ 0 0 0 159,-1.7 4,-1.8 161,-0.3 -1,-0.2 0.904 109.1 47.1 -61.4 -40.9 63.7 10.2 13.6 8 10 A L H > S+ 0 0 11 158,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.879 108.4 54.7 -67.9 -38.4 65.1 13.5 14.9 9 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 107.5 51.9 -59.9 -42.3 64.4 15.2 11.6 10 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 109.4 48.5 -60.2 -43.3 60.8 14.0 12.0 11 13 A M H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.861 109.2 52.6 -67.2 -35.1 60.6 15.5 15.5 12 14 A K H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.908 110.7 48.4 -65.8 -40.5 62.0 18.8 14.3 13 15 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.940 110.7 50.0 -64.0 -48.1 59.4 18.9 11.6 14 16 A L H <>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-0.5 0.923 110.7 49.9 -57.9 -44.7 56.6 18.1 14.0 15 17 A E H ><5S+ 0 0 77 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.874 105.5 56.5 -62.8 -36.4 57.8 20.9 16.4 16 18 A S H 3<5S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.0 50.3 -65.2 -28.7 57.9 23.4 13.6 17 19 A W T 3<5S- 0 0 19 -4,-1.4 52,-0.4 -3,-0.5 -1,-0.3 0.426 121.5-109.3 -87.5 0.2 54.2 22.7 12.9 18 20 A G T < 5S+ 0 0 23 -3,-1.5 2,-2.0 -4,-0.2 -3,-0.2 0.456 76.6 137.0 86.3 0.6 53.4 23.2 16.5 19 21 A A < + 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.543 14.8 150.9 -82.2 77.1 52.7 19.4 17.0 20 22 A D + 0 0 49 -2,-2.0 25,-3.4 -5,-0.1 2,-0.4 0.353 51.6 64.8 -92.1 3.7 54.6 19.2 20.4 21 23 A T E -b 45 0B 4 48,-0.4 50,-1.1 23,-0.2 2,-0.5 -0.983 57.6-169.9-134.0 123.6 52.5 16.4 21.9 22 24 A I E -bc 46 71B 6 23,-2.8 25,-3.0 -2,-0.4 2,-0.4 -0.948 12.0-156.2-111.1 128.0 52.4 12.8 20.6 23 25 A Y E +bc 47 72B 0 48,-2.8 50,-2.4 -2,-0.5 2,-0.3 -0.865 42.1 72.9-105.9 137.8 49.7 10.5 22.1 24 26 A G E S-b 48 0B 0 23,-1.8 25,-1.9 -2,-0.4 50,-0.1 -0.997 72.7 -67.1 162.9-158.7 50.0 6.7 22.2 25 27 A I - 0 0 36 48,-0.3 50,-0.2 -2,-0.3 25,-0.1 -1.000 46.8-112.2-133.7 131.5 51.7 3.7 23.7 26 28 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.307 45.6 158.0 -63.8 145.9 55.3 2.7 23.2 27 29 A S >> - 0 0 31 1,-0.1 3,-1.8 47,-0.0 4,-1.5 -0.977 54.2-100.1-161.2 164.0 56.1 -0.4 21.1 28 30 A G T 34 S+ 0 0 57 -2,-0.3 4,-0.5 1,-0.3 75,-0.1 0.821 119.8 56.3 -61.0 -32.9 58.9 -2.0 19.1 29 31 A T T 34 S+ 0 0 8 1,-0.2 74,-0.9 2,-0.1 -1,-0.3 0.425 118.6 33.8 -80.1 2.6 57.3 -0.9 15.8 30 32 A L T X> S+ 0 0 6 -3,-1.8 4,-2.2 72,-0.2 3,-0.6 0.433 90.3 96.0-129.9 -10.6 57.4 2.7 17.0 31 33 A S H 3X S+ 0 0 43 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.860 78.3 57.6 -52.8 -46.1 60.6 2.8 19.2 32 34 A S H 34 S+ 0 0 19 -4,-0.5 4,-0.4 131,-0.3 -1,-0.2 0.880 112.7 42.4 -56.3 -38.8 63.0 4.1 16.5 33 35 A L H X4 S+ 0 0 13 -3,-0.6 3,-1.7 1,-0.2 4,-0.4 0.969 115.2 46.9 -70.8 -55.3 60.8 7.2 16.2 34 36 A M H >< S+ 0 0 31 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.785 100.5 68.5 -58.3 -30.4 60.1 7.8 19.9 35 37 A D T 3< S+ 0 0 130 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.747 95.6 56.3 -62.0 -23.6 63.8 7.4 20.7 36 38 A A T < S+ 0 0 12 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.642 80.2 115.3 -83.0 -16.2 64.4 10.6 18.9 37 39 A M S < S+ 0 0 30 -3,-1.4 8,-0.1 -4,-0.4 -29,-0.1 -0.320 77.6 2.5 -58.3 130.6 62.0 12.5 21.1 38 40 A G S S+ 0 0 19 1,-0.2 5,-0.1 6,-0.1 -27,-0.1 -0.260 92.3 85.9 82.4-177.3 63.8 15.1 23.2 39 41 A E S > S+ 0 0 156 3,-0.3 3,-2.4 1,-0.1 -1,-0.2 0.308 71.5 61.6 63.8 157.8 67.5 15.8 22.9 40 42 A E T 3 S- 0 0 127 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.762 135.8 -75.5 59.7 20.4 68.9 18.2 20.4 41 43 A E T 3 S+ 0 0 189 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.649 85.6 164.2 65.1 19.4 66.7 20.5 22.4 42 44 A N < - 0 0 15 -3,-2.4 -3,-0.3 -6,-0.2 -1,-0.2 -0.409 28.8-156.5 -67.2 142.1 63.6 19.1 20.7 43 45 A N + 0 0 90 -32,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.304 47.8 124.9-105.2 8.2 60.4 20.0 22.5 44 46 A V - 0 0 7 -23,-0.1 2,-0.3 -33,-0.0 -23,-0.2 -0.554 44.2-161.0 -72.3 127.4 58.1 17.2 21.4 45 47 A K E -b 21 0B 133 -25,-3.4 -23,-2.8 -2,-0.3 2,-0.5 -0.776 10.7-134.6-110.2 154.9 56.6 15.4 24.4 46 48 A F E -b 22 0B 47 -2,-0.3 2,-0.6 -25,-0.2 -23,-0.2 -0.920 10.2-164.5-111.5 129.9 55.0 11.9 24.6 47 49 A L E -b 23 0B 7 -25,-3.0 -23,-1.8 -2,-0.5 2,-0.5 -0.929 15.4-150.4-115.4 106.0 51.8 11.4 26.5 48 50 A Q E -b 24 0B 45 -2,-0.6 -23,-0.2 -25,-0.2 2,-0.2 -0.659 14.8-170.0 -82.6 122.5 51.3 7.6 27.2 49 51 A V - 0 0 1 -25,-1.9 3,-0.1 -2,-0.5 400,-0.0 -0.459 29.5-124.0-102.1 176.2 47.7 6.4 27.4 50 52 A K S S+ 0 0 108 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.737 98.9 28.1 -92.5 -26.3 46.3 3.1 28.5 51 53 A H S >> S- 0 0 57 395,-0.1 3,-1.6 1,-0.1 4,-1.1 -0.996 76.5-133.9-137.1 128.4 44.3 2.4 25.3 52 54 A E H 3> S+ 0 0 28 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.760 103.3 65.4 -55.1 -26.5 45.4 3.8 21.9 53 55 A E H 3> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.881 100.5 51.3 -65.6 -33.1 41.8 4.9 21.1 54 56 A V H <> S+ 0 0 1 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.859 108.5 52.2 -69.6 -33.2 42.1 7.4 24.0 55 57 A G H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.921 111.4 46.0 -67.5 -42.8 45.4 8.6 22.5 56 58 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.945 115.0 46.0 -64.6 -47.7 43.7 9.1 19.1 57 59 A M H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.872 112.0 52.3 -63.5 -36.6 40.7 10.9 20.6 58 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.908 107.7 50.8 -66.1 -41.6 42.9 13.0 22.8 59 61 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 11,-0.3 0.873 115.8 43.6 -62.6 -37.4 45.0 14.1 19.8 60 62 A V H >X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.6 0.926 112.3 49.6 -74.2 -48.1 41.8 15.1 18.0 61 63 A M H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 6,-0.3 0.829 99.8 68.2 -62.3 -30.4 40.1 16.8 21.0 62 64 A Q H 3<>S+ 0 0 2 -4,-2.1 5,-2.6 1,-0.2 -1,-0.2 0.930 105.7 41.2 -53.8 -45.6 43.2 18.8 21.5 63 65 A S H X<5S+ 0 0 23 -4,-0.8 3,-2.2 -3,-0.6 -1,-0.2 0.891 108.8 58.7 -70.4 -38.8 42.5 20.6 18.2 64 66 A K H 3<5S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.0 52.3 -57.7 -35.2 38.7 20.8 18.9 65 67 A F T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.260 129.6 -96.2 -85.7 13.0 39.6 22.8 22.1 66 68 A G T < 5S+ 0 0 55 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.630 81.7 134.7 85.2 14.8 41.8 25.2 20.1 67 69 A G < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.3 3,-0.1 -0.072 59.0 -71.2 -84.8-171.4 45.1 23.5 20.8 68 70 A N - 0 0 79 1,-0.2 -1,-0.2 -50,-0.1 2,-0.2 -0.184 67.2 -67.8 -76.7 171.3 48.0 22.6 18.5 69 71 A L - 0 0 12 -52,-0.4 -48,-0.4 -55,-0.1 2,-0.2 -0.412 59.3-138.5 -60.5 126.4 48.0 19.9 15.8 70 72 A G - 0 0 0 26,-0.5 28,-2.2 -11,-0.3 2,-0.4 -0.584 13.1-157.3 -92.2 153.9 47.8 16.6 17.5 71 73 A V E -cd 22 98B 0 -50,-1.1 -48,-2.8 -2,-0.2 2,-0.4 -0.995 8.5-173.1-128.9 133.7 49.7 13.5 16.6 72 74 A T E -cd 23 99B 0 26,-2.5 28,-2.8 -2,-0.4 2,-0.3 -0.977 5.6-159.3-128.4 141.9 48.6 10.0 17.6 73 75 A V E - d 0 100B 6 -50,-2.4 2,-0.4 -2,-0.4 -48,-0.3 -0.922 7.3-174.1-123.1 148.2 50.5 6.7 17.2 74 76 A G E - d 0 101B 0 26,-2.0 28,-3.0 -2,-0.3 6,-0.3 -0.986 29.7-114.3-141.9 129.2 49.4 3.1 17.1 75 77 A S >> - 0 0 15 -2,-0.4 5,-2.5 26,-0.2 4,-0.6 -0.211 54.5 -72.2 -61.1 151.0 51.7 0.1 16.9 76 78 A G T 45S- 0 0 0 3,-0.2 3,-0.3 2,-0.1 27,-0.2 -0.154 108.0 -8.3 -46.5 126.5 51.6 -2.1 13.8 77 79 A G T >5S+ 0 0 9 25,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.768 138.7 24.6 91.6-114.6 48.4 -4.0 13.7 78 80 A P H >5S+ 0 0 66 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.760 122.6 52.8 -59.8 -32.4 46.3 -3.8 16.9 79 81 A G H <5S+ 0 0 3 -4,-0.6 4,-0.4 -3,-0.3 -3,-0.2 0.940 112.6 45.6 -69.1 -45.3 47.7 -0.5 18.0 80 82 A A H >4< S+ 0 0 52 -4,-2.4 3,-1.3 -6,-0.3 -1,-0.2 0.779 99.9 67.7 -68.5 -25.1 43.4 -0.4 14.5 82 84 A H T 3< S+ 0 0 76 -4,-1.2 3,-0.4 1,-0.2 4,-0.3 0.679 89.4 66.1 -68.2 -15.4 42.7 0.8 18.0 83 85 A L T X> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.4 3,-1.0 0.671 73.0 100.5 -78.5 -16.5 42.8 4.4 16.7 84 86 A I H <> S+ 0 0 64 -3,-1.3 4,-2.7 -4,-0.3 5,-0.3 0.773 76.4 48.7 -41.4 -51.9 39.7 4.0 14.6 85 87 A N H 3> S+ 0 0 55 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.877 114.1 47.9 -62.9 -35.0 37.0 5.6 16.7 86 88 A G H <> S+ 0 0 0 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.891 114.1 46.3 -71.1 -38.4 39.2 8.7 17.2 87 89 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.871 110.3 51.6 -72.5 -37.5 40.0 9.0 13.6 88 90 A Y H X S+ 0 0 66 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.910 110.0 51.5 -64.8 -39.3 36.4 8.5 12.4 89 91 A D H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.937 111.8 45.7 -60.9 -47.4 35.4 11.3 14.8 90 92 A A H X>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 4,-0.9 0.908 111.9 52.6 -62.3 -42.3 38.1 13.6 13.4 91 93 A A H <5S+ 0 0 19 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.925 113.0 42.2 -60.7 -47.2 37.1 12.7 9.8 92 94 A M H <5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 118.2 46.0 -72.0 -28.1 33.4 13.5 10.3 93 95 A D H <5S- 0 0 19 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.483 108.3-124.2 -91.0 -4.9 34.1 16.6 12.4 94 96 A N T <5 + 0 0 99 -4,-0.9 -3,-0.2 -3,-0.5 61,-0.2 0.932 54.2 158.2 60.5 48.4 36.8 17.8 9.8 95 97 A I < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.894 42.3-120.3-106.7 128.0 39.5 18.1 12.5 96 98 A P + 0 0 29 0, 0.0 -26,-0.5 0, 0.0 2,-0.3 -0.401 45.5 151.6 -67.1 140.7 43.1 18.0 11.5 97 99 A V E - e 0 156B 0 58,-1.7 60,-2.6 49,-0.2 2,-0.6 -0.922 37.0-137.3-167.2 141.5 45.2 15.2 13.1 98 100 A V E -de 71 157B 0 -28,-2.2 -26,-2.5 -2,-0.3 2,-0.5 -0.935 18.9-167.1-107.8 123.3 48.3 13.2 12.1 99 101 A A E -de 72 158B 0 58,-3.0 60,-2.3 -2,-0.6 2,-0.6 -0.949 2.7-162.4-112.7 124.1 48.1 9.5 12.7 100 102 A I E -de 73 159B 4 -28,-2.8 -26,-2.0 -2,-0.5 2,-0.6 -0.930 4.0-158.8-108.9 118.5 51.3 7.4 12.5 101 103 A L E -de 74 160B 0 58,-3.0 60,-3.0 -2,-0.6 -26,-0.2 -0.859 13.9-140.5 -97.2 118.4 50.9 3.7 12.1 102 104 A G E - e 0 161B 0 -28,-3.0 -25,-0.3 -2,-0.6 2,-0.3 -0.298 23.7-172.6 -70.6 164.5 53.9 1.7 13.2 103 105 A S E - e 0 162B 4 58,-1.0 60,-2.5 -74,-0.9 3,-0.1 -0.990 31.3 -88.9-155.8 157.2 54.9 -1.3 11.1 104 106 A R - 0 0 62 -2,-0.3 60,-0.1 11,-0.3 5,-0.1 -0.279 69.5 -74.6 -61.5 158.1 57.3 -4.2 11.1 105 107 A P >> - 0 0 28 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.080 47.4-102.0 -53.9 156.3 60.6 -3.4 9.4 106 108 A Q G >4 S+ 0 0 99 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.857 119.0 60.5 -47.7 -46.3 60.8 -3.1 5.7 107 109 A R G 34 S+ 0 0 202 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.733 104.5 50.6 -58.8 -22.9 62.4 -6.5 5.2 108 110 A E G X4>S+ 0 0 36 -3,-1.8 3,-1.9 2,-0.1 5,-0.5 0.618 81.3 116.2 -91.1 -14.5 59.4 -8.2 6.8 109 111 A L T <<5S+ 0 0 25 -3,-1.3 9,-0.0 -4,-0.7 7,-0.0 -0.295 86.3 6.4 -60.0 137.0 56.7 -6.5 4.7 110 112 A N T 3 5S+ 0 0 129 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.532 101.2 105.1 68.5 9.0 54.7 -8.9 2.5 111 113 A M T < 5S- 0 0 133 -3,-1.9 -2,-0.1 3,-0.1 -1,-0.1 0.445 90.6-119.8 -96.5 -0.7 56.4 -11.9 4.1 112 114 A D T 5 + 0 0 153 -4,-0.2 -3,-0.1 1,-0.1 3,-0.1 0.943 59.6 162.6 58.3 47.7 53.3 -12.8 6.2 113 115 A A > < - 0 0 36 -5,-0.5 3,-1.5 1,-0.2 2,-0.2 -0.212 47.7 -55.9 -87.4-178.5 55.5 -12.3 9.3 114 116 A F T 3 S- 0 0 159 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.414 120.9 -11.0 -64.8 129.9 54.4 -11.8 12.9 115 117 A Q T 3 S+ 0 0 72 1,-0.2 2,-0.5 -2,-0.2 -11,-0.3 0.810 104.0 137.2 49.2 35.1 52.0 -8.9 13.3 116 118 A E < + 0 0 21 -3,-1.5 2,-0.3 -13,-0.1 -1,-0.2 -0.940 20.3 136.1-114.4 129.5 52.9 -7.9 9.8 117 119 A L - 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