==== 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 OXIDOREDUCTASE 03-APR-06 2DJI . COMPND 2 MOLECULE: PYRUVATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROCOCCUS VIRIDANS; . AUTHOR E.C.M.JUAN,M.T.HOSSAIN,K.SUZUKI,T.YAMAMOTO,S.IMAMURA, . 590 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 29.8 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 2 2 5 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 5 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 . 2 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 0 164 0, 0.0 2,-0.2 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 176.8 75.0 21.3 9.0 2 4 A N - 0 0 106 168,-0.1 170,-2.9 2,-0.0 171,-0.4 -0.755 360.0 -17.7 172.8-120.7 76.1 17.7 8.8 3 5 A K E -A 171 0A 121 168,-0.3 2,-0.3 -2,-0.2 168,-0.2 -0.877 52.5-172.6-117.5 150.0 74.2 14.5 9.4 4 6 A I E -A 170 0A 7 166,-3.0 166,-2.5 -2,-0.3 2,-0.2 -0.998 29.2-109.8-143.6 145.4 71.0 13.9 11.3 5 7 A N E > -A 169 0A 53 -2,-0.3 4,-1.8 164,-0.2 164,-0.2 -0.498 27.9-131.0 -70.4 139.1 68.9 10.9 12.5 6 8 A I H > S+ 0 0 0 162,-2.8 4,-2.3 1,-0.2 5,-0.2 0.888 106.8 55.8 -60.9 -40.0 65.7 10.6 10.5 7 9 A G H > S+ 0 0 0 159,-1.8 4,-2.0 161,-0.3 -1,-0.2 0.898 108.4 48.9 -59.2 -39.7 63.6 10.2 13.7 8 10 A L H > S+ 0 0 10 158,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 107.6 53.2 -68.4 -37.2 65.0 13.5 14.9 9 11 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 108.3 52.4 -63.2 -40.8 64.3 15.3 11.6 10 12 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 109.9 47.4 -60.0 -45.0 60.7 14.0 12.0 11 13 A M H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.879 110.2 52.5 -65.4 -36.8 60.5 15.5 15.5 12 14 A K H X S+ 0 0 61 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.886 110.6 48.6 -65.7 -36.9 62.0 18.8 14.3 13 15 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.935 110.7 49.5 -68.0 -46.2 59.3 18.9 11.6 14 16 A L H <>S+ 0 0 5 -4,-2.6 5,-2.3 1,-0.2 3,-0.4 0.923 110.8 50.5 -59.0 -43.9 56.5 18.2 14.0 15 17 A E H ><5S+ 0 0 82 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.892 105.8 56.0 -61.8 -38.9 57.8 20.9 16.4 16 18 A S H 3<5S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.1 49.5 -64.2 -29.2 57.9 23.4 13.5 17 19 A W T 3<5S- 0 0 20 -4,-1.5 52,-0.4 -3,-0.4 -1,-0.3 0.431 121.8-109.1 -88.1 1.5 54.2 22.7 12.8 18 20 A G T < 5S+ 0 0 25 -3,-1.5 2,-1.9 -4,-0.3 -3,-0.2 0.502 76.3 137.6 85.4 3.9 53.4 23.2 16.5 19 21 A A < + 0 0 0 -5,-2.3 -1,-0.2 -6,-0.2 -3,-0.1 -0.541 14.3 152.0 -84.8 74.8 52.7 19.5 17.1 20 22 A D + 0 0 53 -2,-1.9 25,-3.1 -5,-0.1 2,-0.4 0.311 51.5 66.3 -89.0 6.7 54.6 19.2 20.4 21 23 A T E -b 45 0B 6 48,-0.4 50,-1.2 23,-0.2 2,-0.5 -0.975 57.2-170.0-135.8 122.2 52.5 16.4 21.8 22 24 A I E -bc 46 71B 8 23,-2.9 25,-3.1 -2,-0.4 2,-0.4 -0.943 12.1-156.3-110.7 127.1 52.4 12.8 20.6 23 25 A Y E +bc 47 72B 0 48,-2.9 50,-2.6 -2,-0.5 2,-0.3 -0.859 42.5 70.7-105.2 137.8 49.7 10.5 22.1 24 26 A G E S-b 48 0B 0 23,-1.8 25,-2.0 -2,-0.4 50,-0.1 -0.996 72.8 -66.1 161.9-156.6 50.0 6.7 22.2 25 27 A I - 0 0 36 48,-0.3 50,-0.1 -2,-0.3 25,-0.1 -0.999 46.5-109.5-135.5 134.5 51.7 3.7 23.7 26 28 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.328 47.0 159.1 -64.4 145.1 55.4 2.7 23.2 27 29 A S >> - 0 0 37 1,-0.1 3,-1.8 47,-0.0 4,-1.5 -0.982 53.3-102.5-160.6 161.7 56.1 -0.4 21.1 28 30 A G T 34 S+ 0 0 53 -2,-0.3 4,-0.5 1,-0.3 3,-0.3 0.879 119.2 55.0 -57.1 -41.2 58.8 -2.1 19.1 29 31 A T T 34 S+ 0 0 7 1,-0.2 74,-0.9 2,-0.1 -1,-0.3 0.385 119.4 33.9 -75.4 5.2 57.3 -0.9 15.8 30 32 A L T X> S+ 0 0 5 -3,-1.8 4,-2.3 72,-0.2 3,-0.6 0.411 89.3 97.0-133.4 -9.3 57.5 2.7 17.0 31 33 A S H 3X S+ 0 0 44 -4,-1.5 4,-2.6 -3,-0.3 5,-0.2 0.842 78.7 57.3 -54.7 -42.4 60.6 2.7 19.2 32 34 A S H 34 S+ 0 0 21 -4,-0.5 4,-0.5 131,-0.3 -1,-0.2 0.880 111.6 43.2 -60.0 -38.3 63.0 4.1 16.6 33 35 A L H X> S+ 0 0 18 -3,-0.6 3,-1.5 1,-0.2 4,-0.6 0.958 115.4 47.5 -70.2 -51.8 60.8 7.2 16.2 34 36 A M H >< S+ 0 0 35 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.813 100.2 67.5 -59.2 -33.6 60.1 7.7 19.9 35 37 A D T 3< S+ 0 0 125 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.761 97.3 55.4 -59.2 -25.2 63.9 7.3 20.7 36 38 A A T <4 S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.726 79.4 112.4 -80.8 -23.8 64.4 10.6 18.9 37 39 A M S << S+ 0 0 27 -3,-1.1 2,-0.2 -4,-0.6 8,-0.1 -0.255 81.9 8.4 -52.9 131.7 62.0 12.5 21.0 38 40 A G S S+ 0 0 23 1,-0.2 4,-0.1 6,-0.2 5,-0.1 -0.513 89.2 102.4 87.1-164.5 63.9 15.0 23.1 39 41 A E S > S+ 0 0 142 -2,-0.2 3,-2.4 3,-0.1 -1,-0.2 0.462 74.0 42.1 63.2 146.9 67.6 15.4 22.3 40 42 A E T 3 S- 0 0 124 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.821 134.7 -71.1 50.2 33.1 69.0 18.4 20.4 41 43 A E T 3 S+ 0 0 186 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.613 83.8 164.2 62.7 16.2 66.6 20.5 22.4 42 44 A N < - 0 0 13 -3,-2.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.391 27.4-156.1 -62.6 140.2 63.6 19.1 20.6 43 45 A N + 0 0 88 -32,-0.1 2,-0.5 -5,-0.1 -1,-0.1 0.138 47.1 126.8-108.9 21.9 60.4 19.9 22.6 44 46 A V - 0 0 6 -6,-0.1 2,-0.3 -23,-0.1 -23,-0.2 -0.682 43.8-160.5 -80.4 124.7 58.1 17.2 21.4 45 47 A K E -b 21 0B 127 -25,-3.1 -23,-2.9 -2,-0.5 2,-0.5 -0.745 11.4-133.5-108.6 155.8 56.7 15.3 24.3 46 48 A F E -b 22 0B 44 -2,-0.3 2,-0.7 -25,-0.2 -23,-0.2 -0.921 10.6-163.8-111.0 127.0 55.0 11.9 24.6 47 49 A L E -b 23 0B 8 -25,-3.1 -23,-1.8 -2,-0.5 2,-0.5 -0.918 15.7-149.6-112.1 106.3 51.8 11.4 26.5 48 50 A Q E -b 24 0B 44 -2,-0.7 -23,-0.2 -25,-0.2 2,-0.2 -0.643 15.3-171.3 -81.4 124.0 51.3 7.7 27.2 49 51 A V - 0 0 1 -25,-2.0 3,-0.1 -2,-0.5 400,-0.0 -0.483 29.7-125.0-104.2 176.1 47.7 6.4 27.4 50 52 A K S S+ 0 0 110 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.736 98.4 29.6 -93.8 -26.6 46.3 3.1 28.5 51 53 A H S >> S- 0 0 58 395,-0.1 3,-1.6 1,-0.1 4,-1.1 -0.997 76.6-134.2-135.7 127.7 44.3 2.4 25.3 52 54 A E H 3> S+ 0 0 25 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.748 103.2 64.8 -53.9 -27.0 45.3 3.8 21.9 53 55 A E H 3> S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.872 100.2 51.7 -66.6 -32.5 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 0.856 108.2 52.8 -69.1 -33.4 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 0.920 111.2 45.3 -66.8 -43.5 45.3 8.6 22.5 56 58 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.942 115.0 47.2 -65.1 -47.1 43.7 9.2 19.1 57 59 A M H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.867 111.9 51.0 -63.1 -36.4 40.7 10.9 20.6 58 60 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.904 107.9 51.7 -68.0 -41.2 42.9 13.1 22.8 59 61 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 11,-0.3 0.867 115.9 43.0 -62.3 -36.1 45.0 14.2 19.8 60 62 A V H >X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.8 0.930 111.9 50.0 -75.8 -48.9 41.8 15.1 18.0 61 63 A M H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 6,-0.2 0.798 99.4 69.6 -62.0 -26.9 40.0 16.8 21.0 62 64 A Q H 3<>S+ 0 0 2 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.928 104.8 40.2 -55.8 -45.1 43.2 18.8 21.5 63 65 A S H X<5S+ 0 0 24 -3,-0.8 3,-2.2 -4,-0.7 -1,-0.2 0.875 109.2 59.1 -72.1 -37.6 42.4 20.7 18.2 64 66 A K H 3<5S+ 0 0 15 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 105.3 51.5 -59.3 -33.6 38.7 20.9 19.0 65 67 A F T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.265 129.5 -98.1 -86.9 12.9 39.6 22.8 22.1 66 68 A G T < 5S+ 0 0 56 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.667 80.7 135.1 82.1 17.9 41.8 25.2 20.1 67 69 A G < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.082 59.2 -69.1 -86.1-169.9 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 67.7 -68.8 -76.6 170.7 47.9 22.6 18.5 69 71 A L - 0 0 11 -52,-0.4 -48,-0.4 -55,-0.1 2,-0.2 -0.420 59.2-135.9 -61.0 127.3 47.9 20.0 15.8 70 72 A G E - d 0 97B 0 26,-0.5 28,-2.4 -11,-0.3 2,-0.4 -0.591 14.7-158.7 -91.7 152.1 47.7 16.6 17.5 71 73 A V E -cd 22 98B 2 -50,-1.2 -48,-2.9 -2,-0.2 2,-0.4 -0.997 9.0-174.8-128.4 131.0 49.7 13.5 16.7 72 74 A T E -cd 23 99B 0 26,-2.5 28,-2.6 -2,-0.4 2,-0.4 -0.976 6.7-157.7-127.2 141.3 48.6 10.0 17.6 73 75 A V E - d 0 100B 9 -50,-2.6 2,-0.4 -2,-0.4 -48,-0.3 -0.916 7.5-173.0-121.0 147.7 50.5 6.7 17.2 74 76 A G E - d 0 101B 1 26,-2.1 28,-3.0 -2,-0.4 6,-0.3 -0.991 28.6-117.0-138.8 128.5 49.4 3.1 17.0 75 77 A S >> - 0 0 14 -2,-0.4 5,-2.4 26,-0.2 4,-0.6 -0.220 54.8 -69.8 -61.4 152.9 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 -0.145 108.2 -10.8 -47.0 125.3 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 -0.757 138.6 26.3 91.0-110.6 48.3 -4.0 13.6 78 80 A P H >5S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.773 121.9 52.2 -62.0 -32.9 46.2 -3.8 16.8 79 81 A G H <5S+ 0 0 0 -4,-0.6 4,-0.4 -3,-0.3 -3,-0.2 0.933 112.9 46.1 -69.2 -44.6 47.6 -0.4 18.0 80 82 A A H >4< S+ 0 0 52 -4,-2.4 3,-1.4 -6,-0.3 -1,-0.2 0.782 100.5 67.3 -68.8 -25.3 43.3 -0.4 14.5 82 84 A H T 3< S+ 0 0 75 -4,-1.3 3,-0.3 1,-0.2 4,-0.3 0.675 89.3 66.6 -67.4 -15.9 42.6 0.8 18.0 83 85 A L T X> S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.4 3,-1.0 0.664 73.6 100.1 -78.3 -14.6 42.8 4.4 16.7 84 86 A I H <> S+ 0 0 66 -3,-1.4 4,-2.9 1,-0.3 5,-0.3 0.791 76.2 48.2 -43.1 -53.2 39.7 4.0 14.6 85 87 A N H 3> S+ 0 0 54 -3,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.859 114.9 47.6 -62.3 -33.0 37.0 5.6 16.8 86 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.3 -1,-0.2 0.892 114.2 46.0 -73.1 -39.6 39.2 8.7 17.3 87 89 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.880 111.1 51.1 -71.8 -38.3 40.0 9.0 13.6 88 90 A Y H X S+ 0 0 66 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.894 109.5 52.3 -65.0 -37.9 36.5 8.5 12.4 89 91 A D H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.936 111.3 46.5 -62.3 -45.1 35.4 11.2 14.8 90 92 A A H X>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 4,-0.9 0.903 111.4 52.1 -63.8 -41.6 38.0 13.6 13.4 91 93 A A H ><5S+ 0 0 19 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.941 113.1 42.8 -61.4 -48.6 37.1 12.8 9.8 92 94 A M H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.810 118.4 45.1 -69.6 -28.8 33.4 13.5 10.3 93 95 A D H 3<5S- 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.489 108.7-124.8 -91.1 -4.7 34.1 16.6 12.4 94 96 A N T <<5 + 0 0 100 -4,-0.9 -3,-0.2 -3,-0.6 61,-0.2 0.943 53.7 158.1 59.5 51.1 36.7 17.8 9.9 95 97 A I < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.909 42.3-119.8-108.9 128.9 39.4 18.1 12.5 96 98 A P + 0 0 28 0, 0.0 -26,-0.5 0, 0.0 2,-0.3 -0.426 45.3 152.5 -68.4 139.1 43.1 18.0 11.5 97 99 A V E -de 70 156B 0 58,-1.8 60,-2.6 49,-0.1 2,-0.5 -0.940 36.5-136.7-164.7 143.3 45.2 15.2 13.1 98 100 A V E -de 71 157B 1 -28,-2.4 -26,-2.5 -2,-0.3 2,-0.5 -0.934 18.8-167.3-108.4 124.6 48.2 13.2 12.1 99 101 A A E -de 72 158B 0 58,-3.0 60,-2.3 -2,-0.5 2,-0.6 -0.956 2.9-163.1-114.6 123.6 48.1 9.5 12.7 100 102 A I E -de 73 159B 11 -28,-2.6 -26,-2.1 -2,-0.5 2,-0.6 -0.928 4.6-159.9-107.6 118.6 51.3 7.4 12.5 101 103 A L E -de 74 160B 1 58,-3.3 60,-3.2 -2,-0.6 -26,-0.2 -0.879 14.1-140.9 -99.0 120.6 50.9 3.7 12.2 102 104 A G E - e 0 161B 0 -28,-3.0 -25,-0.3 -2,-0.6 2,-0.3 -0.311 23.2-171.4 -72.6 164.9 53.9 1.7 13.2 103 105 A S E - e 0 162B 3 58,-1.1 60,-2.5 -74,-0.9 3,-0.1 -0.992 31.6 -89.3-155.4 156.7 54.9 -1.3 11.2 104 106 A R S S- 0 0 64 -2,-0.3 60,-0.2 11,-0.3 5,-0.1 -0.256 70.3 -76.9 -58.9 158.1 57.3 -4.3 11.1 105 107 A P >> - 0 0 26 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.169 47.0 -99.9 -60.2 155.6 60.5 -3.3 9.4 106 108 A Q G >4 S+ 0 0 97 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.810 118.7 60.6 -42.7 -46.3 60.7 -3.1 5.6 107 109 A R G 34 S+ 0 0 199 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.739 104.6 50.9 -59.7 -23.3 62.3 -6.5 5.2 108 110 A E G X4>S+ 0 0 36 -3,-2.2 3,-2.0 2,-0.1 5,-0.5 0.636 81.0 116.7 -89.8 -15.5 59.3 -8.2 6.8 109 111 A L T <<5S+ 0 0 23 -3,-1.2 9,-0.0 -4,-0.7 7,-0.0 -0.275 86.3 5.9 -58.7 136.0 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 0.471 100.9 105.2 70.7 4.7 54.7 -8.9 2.5 111 113 A M T < 5S- 0 0 136 -3,-2.0 -2,-0.1 3,-0.1 -1,-0.1 0.459 90.4-120.3 -92.5 -0.6 56.4 -11.9 4.1 112 114 A D T 5 + 0 0 151 -4,-0.2 -3,-0.1 1,-0.1 3,-0.1 0.942 59.4 161.9 58.2 47.4 53.3 -12.8 6.2 113 115 A A > < - 0 0 37 -5,-0.5 3,-1.5 1,-0.2 2,-0.2 -0.194 47.9 -54.8 -87.2-177.2 55.5 -12.4 9.3 114 116 A F T 3 S- 0 0 158 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.426 120.7 -12.0 -66.0 129.3 54.4 -11.8 12.8 115 117 A Q T 3 S+ 0 0 71 1,-0.2 2,-0.5 -2,-0.2 -11,-0.3 0.798 103.6 137.4 49.4 34.4 52.0 -8.9 13.3 116 118 A E < + 0 0 20 -3,-1.5 2,-0.3 -13,-0.1 -1,-0.2 -0.933 20.8 136.7-112.5 127.4 52.9 -7.9 9.8 117 119 A L - 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