==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-13 4LTN . COMPND 2 MOLECULE: NADH-DEPENDENT FMN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EDTA-DEGRADING BACTERIUM BNC1; . AUTHOR M.S.NISSEN,B.YOUN,B.D.KNOWLES,J.W.BALLINGER,S.JUN,S.M.BELCHI . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 1 0.5 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 1 0 1 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 1 0 2 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 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 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 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 2 A T 0 0 114 0, 0.0 33,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 129.4 -3.9 57.8 71.1 2 3 A Y E -a 34 0A 48 31,-2.6 33,-2.7 68,-0.0 2,-0.6 -0.530 360.0-142.8 -80.8 147.8 -0.7 56.0 72.1 3 4 A S E -a 35 0A 32 31,-0.2 67,-3.1 -2,-0.2 68,-1.5 -0.959 20.2-171.2-107.2 119.8 2.0 54.9 69.8 4 5 A I E -ab 36 71A 0 31,-2.7 33,-1.5 -2,-0.6 2,-0.5 -0.935 1.6-168.2-111.3 131.3 3.5 51.5 70.9 5 6 A V E -ab 37 72A 0 66,-2.4 68,-2.4 -2,-0.5 2,-0.4 -0.978 6.2-157.6-122.3 124.6 6.6 50.1 69.3 6 7 A A E -ab 38 73A 0 31,-3.0 33,-3.4 -2,-0.5 2,-0.5 -0.843 5.8-167.1 -94.7 137.4 7.8 46.6 69.7 7 8 A I E -ab 39 74A 1 66,-3.6 68,-3.1 -2,-0.4 2,-0.4 -0.976 5.9-174.7-122.2 117.7 11.5 45.9 69.0 8 9 A S E -ab 40 75A 5 31,-2.3 33,-2.2 -2,-0.5 34,-0.4 -0.922 6.6-169.4-118.1 139.2 12.5 42.2 68.8 9 10 A G + 0 0 0 66,-2.0 78,-0.5 -2,-0.4 77,-0.2 0.058 33.5 129.2-124.7 24.8 16.1 41.2 68.4 10 11 A S - 0 0 11 1,-0.1 32,-0.4 76,-0.1 5,-0.1 -0.639 43.0-154.7 -77.5 137.4 16.6 37.5 67.5 11 12 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.400 68.9 100.1 -84.9 3.7 18.9 36.9 64.5 12 13 A S S S- 0 0 60 1,-0.0 3,-0.4 2,-0.0 2,-0.2 -0.676 76.6-122.2 -96.2 142.0 17.0 33.6 64.1 13 14 A R S S+ 0 0 171 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.505 98.2 28.6 -74.2 150.1 14.3 33.0 61.6 14 15 A N S S- 0 0 137 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.961 90.8-161.4 61.0 52.6 11.0 31.8 63.1 15 16 A S > - 0 0 16 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 -0.512 25.8-162.8 -73.9 121.8 11.8 33.7 66.4 16 17 A T H > S+ 0 0 26 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.876 97.3 57.7 -63.2 -38.3 9.9 32.6 69.5 17 18 A T H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 104.0 51.1 -59.2 -40.4 11.0 36.0 71.0 18 19 A A H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 108.8 51.3 -64.5 -39.8 9.3 37.8 68.1 19 20 A K H X S+ 0 0 90 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.881 109.9 49.9 -64.9 -36.5 6.1 35.8 68.8 20 21 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 111.6 47.6 -68.3 -41.9 6.2 36.9 72.4 21 22 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.899 111.7 50.9 -65.5 -38.7 6.7 40.5 71.5 22 23 A E H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.919 109.0 51.3 -65.9 -41.0 3.9 40.3 69.0 23 24 A Y H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 111.5 47.4 -58.3 -46.6 1.6 38.8 71.7 24 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 50.8 -63.6 -41.3 2.5 41.6 74.1 25 26 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.935 112.5 46.0 -63.7 -45.4 1.9 44.3 71.4 26 27 A A H X S+ 0 0 51 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 109.7 55.4 -60.9 -41.7 -1.5 42.8 70.6 27 28 A H H < S+ 0 0 10 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.939 111.2 44.0 -58.7 -48.9 -2.4 42.5 74.3 28 29 A V H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.5 0.918 113.2 50.0 -62.2 -47.0 -1.7 46.2 74.8 29 30 A L H 3< S+ 0 0 56 -4,-2.4 3,-0.5 1,-0.3 5,-0.4 0.812 104.8 59.1 -64.9 -30.6 -3.5 47.3 71.7 30 31 A A T 3< S+ 0 0 78 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.659 115.1 35.7 -68.9 -14.8 -6.6 45.3 72.6 31 32 A R T <4 S+ 0 0 124 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 0.321 115.2 43.0-127.3 7.6 -7.0 47.2 75.9 32 33 A S S < S- 0 0 30 -4,-0.5 2,-1.8 -3,-0.5 136,-0.0 -0.955 89.6 -94.1-147.4 163.6 -6.0 50.8 75.2 33 34 A D S S+ 0 0 107 -2,-0.3 -31,-2.6 -3,-0.0 2,-0.3 -0.608 79.1 135.8 -80.8 82.8 -6.5 53.5 72.6 34 35 A S E -a 2 0A 21 -2,-1.8 2,-0.3 -5,-0.4 -31,-0.2 -0.949 46.8-159.1-134.7 147.9 -3.2 52.6 70.8 35 36 A Q E -a 3 0A 138 -33,-2.7 -31,-2.7 -2,-0.3 2,-0.3 -0.867 27.4-172.3-114.4 159.8 -1.6 52.0 67.4 36 37 A G E -a 4 0A 37 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.937 21.9-161.2-145.2 167.2 1.6 50.0 67.1 37 38 A R E -a 5 0A 120 -33,-1.5 -31,-3.0 -2,-0.3 2,-0.5 -0.973 16.9-139.2-145.3 158.5 4.4 48.7 65.0 38 39 A H E -a 6 0A 29 -2,-0.3 2,-0.8 -33,-0.2 -31,-0.2 -0.942 10.6-157.7-124.0 106.7 6.9 45.8 65.4 39 40 A I E -a 7 0A 14 -33,-3.4 -31,-2.3 -2,-0.5 2,-0.8 -0.762 4.3-163.1 -83.6 108.4 10.5 46.5 64.4 40 41 A H E > -a 8 0A 64 -2,-0.8 3,-2.2 -33,-0.2 4,-0.3 -0.862 6.8-156.4 -90.4 108.6 12.2 43.1 63.6 41 42 A V G > S+ 0 0 1 -33,-2.2 3,-1.9 -2,-0.8 -1,-0.2 0.837 88.7 64.8 -61.5 -32.4 15.8 44.1 63.8 42 43 A I G 3 S+ 0 0 41 -32,-0.4 -1,-0.3 -34,-0.4 -33,-0.1 0.744 97.0 58.8 -58.2 -22.7 16.8 41.1 61.6 43 44 A D G < S+ 0 0 71 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.507 85.2 96.6 -92.1 -1.3 14.9 42.8 58.8 44 45 A L S < S- 0 0 10 -3,-1.9 3,-0.0 -4,-0.3 -5,-0.0 -0.531 95.6 -88.1 -82.3 154.8 16.9 46.0 58.8 45 46 A D > - 0 0 64 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 -0.500 37.6-145.8 -64.4 116.0 19.7 46.3 56.3 46 47 A P H > S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 94.1 46.5 -57.2 -43.8 22.8 44.8 58.1 47 48 A K H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.941 115.7 44.3 -64.5 -47.1 25.4 47.2 56.7 48 49 A A H >>S+ 0 0 3 2,-0.2 5,-2.4 1,-0.2 4,-0.8 0.885 113.9 52.6 -65.4 -36.6 23.3 50.3 57.3 49 50 A L H ><5S+ 0 0 5 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.981 111.6 43.0 -62.6 -57.2 22.4 49.1 60.8 50 51 A L H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 120.1 44.7 -62.0 -27.1 26.0 48.4 62.0 51 52 A R H 3<5S- 0 0 181 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.505 104.8-126.8 -92.0 -6.4 27.1 51.7 60.4 52 53 A G T <<5 + 0 0 30 -3,-1.3 2,-1.1 -4,-0.8 -3,-0.2 0.850 44.1 173.8 60.1 35.6 24.2 53.8 61.7 53 54 A D > < - 0 0 70 -5,-2.4 3,-1.5 -6,-0.2 -1,-0.2 -0.618 15.3-178.5 -82.0 98.5 23.6 54.9 58.2 54 55 A L T 3 S+ 0 0 77 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.376 70.9 82.3 -83.2 6.2 20.4 56.9 58.4 55 56 A S T 3 S+ 0 0 101 -7,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.637 71.4 92.7 -78.7 -15.6 20.4 57.5 54.7 56 57 A N S <> S- 0 0 41 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 -0.716 76.3-149.3 -76.0 112.9 18.8 54.0 54.6 57 58 A A H > S+ 0 0 61 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.872 90.6 49.8 -54.9 -45.8 15.1 54.9 54.6 58 59 A K H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 113.1 46.7 -67.1 -38.7 13.9 51.8 56.4 59 60 A L H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 112.2 50.3 -65.4 -45.7 16.5 52.2 59.2 60 61 A K H X S+ 0 0 86 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.898 109.3 52.6 -58.8 -40.8 15.7 55.9 59.6 61 62 A E H X S+ 0 0 104 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.882 108.5 49.6 -63.4 -41.0 12.0 55.0 59.8 62 63 A A H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.908 112.2 47.7 -63.2 -44.9 12.6 52.5 62.6 63 64 A V H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 113.4 47.5 -63.0 -49.2 14.7 55.1 64.5 64 65 A D H X S+ 0 0 61 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.901 111.5 51.0 -57.3 -43.4 12.0 57.8 64.1 65 66 A A H X S+ 0 0 7 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.912 110.2 49.7 -63.3 -42.1 9.2 55.4 65.1 66 67 A T H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.946 111.5 48.4 -60.5 -47.0 11.2 54.4 68.3 67 68 A C H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.4 49.4 -65.0 -28.9 11.7 58.1 69.2 68 69 A N H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.505 89.2 110.3 -87.7 -5.6 8.1 58.9 68.6 69 70 A A << - 0 0 1 -3,-1.2 -65,-0.2 -4,-0.7 3,-0.1 -0.365 54.6-157.8 -73.0 149.0 6.7 56.0 70.7 70 71 A D S S+ 0 0 56 -67,-3.1 33,-2.3 1,-0.3 2,-0.3 0.710 86.7 20.0 -88.7 -28.4 5.0 56.4 74.1 71 72 A G E -bc 4 103A 0 -68,-1.5 -66,-2.4 31,-0.2 2,-0.4 -0.999 69.3-155.8-141.2 142.0 5.9 52.9 75.1 72 73 A L E -bc 5 104A 4 31,-2.1 33,-2.4 -2,-0.3 2,-0.6 -0.970 6.6-155.2-119.0 133.6 8.4 50.4 73.9 73 74 A I E -bc 6 105A 0 -68,-2.4 -66,-3.6 -2,-0.4 2,-0.6 -0.931 18.4-166.0-100.7 118.0 8.3 46.6 74.1 74 75 A V E +bc 7 106A 2 31,-2.4 33,-2.7 -2,-0.6 2,-0.4 -0.911 10.8 177.7-115.4 110.3 11.9 45.5 74.0 75 76 A A E +bc 8 107A 0 -68,-3.1 -66,-2.0 -2,-0.6 33,-0.2 -0.925 6.8 159.7-124.7 133.4 12.4 41.8 73.4 76 77 A T E - c 0 108A 1 31,-2.1 33,-1.1 -2,-0.4 2,-0.2 -0.998 36.3-122.0-145.4 146.3 15.5 39.6 73.0 77 78 A P E - c 0 109A 11 0, 0.0 2,-0.7 0, 0.0 7,-0.3 -0.545 46.0-102.5 -73.6 158.8 16.5 36.0 73.2 78 79 A I + 0 0 24 31,-2.0 2,-0.4 -2,-0.2 33,-0.3 -0.795 45.0 178.8 -84.6 119.1 19.2 35.4 75.8 79 80 A Y B > -F 82 0B 98 3,-2.6 3,-1.0 -2,-0.7 31,-0.0 -0.992 70.0 -12.8-119.5 124.3 22.6 35.0 73.9 80 81 A K T 3 S- 0 0 202 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.914 129.0 -54.7 52.9 44.3 25.8 34.5 76.0 81 82 A A T 3 S+ 0 0 50 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.726 126.3 58.8 65.5 24.4 24.0 35.5 79.2 82 83 A S B < S-F 79 0B 31 -3,-1.0 -3,-2.6 40,-0.1 -1,-0.2 -0.900 96.4 -57.7-157.8-172.3 22.8 38.8 77.8 83 84 A Y - 0 0 52 -2,-0.3 -5,-0.1 35,-0.2 2,-0.1 -0.314 68.9 -87.4 -69.6 165.2 20.7 40.6 75.1 84 85 A T > - 0 0 1 -7,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.375 21.7-127.1 -75.4 153.3 21.7 39.9 71.5 85 86 A G H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 112.5 60.6 -61.6 -34.6 24.3 42.0 69.7 86 87 A L H > S+ 0 0 41 -77,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.946 107.0 43.0 -59.8 -47.9 21.7 42.4 67.0 87 88 A L H >> S+ 0 0 0 -78,-0.5 4,-2.2 1,-0.2 3,-0.7 0.951 114.5 49.9 -62.0 -49.3 19.3 44.1 69.5 88 89 A K H 3X S+ 0 0 54 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.856 103.1 61.1 -60.7 -35.2 22.1 46.2 71.0 89 90 A A H 3X S+ 0 0 13 -4,-2.7 4,-0.7 2,-0.2 -1,-0.3 0.874 107.4 45.9 -57.2 -38.5 23.2 47.3 67.5 90 91 A F H X< S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.7 4,-0.5 0.950 111.8 49.3 -69.7 -49.2 19.8 48.9 67.0 91 92 A L H >< S+ 0 0 8 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.873 102.8 65.1 -54.5 -36.9 19.8 50.5 70.5 92 93 A D H 3< S+ 0 0 101 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.790 98.0 52.9 -61.2 -29.3 23.3 51.9 69.7 93 94 A I T << S+ 0 0 34 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.564 86.4 101.0 -88.5 -4.7 22.0 54.1 66.8 94 95 A L S < S- 0 0 14 -3,-1.5 5,-0.1 -4,-0.5 -30,-0.0 -0.438 87.4 -87.7 -71.6 154.1 19.3 55.8 68.9 95 96 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.143 45.5 -99.6 -54.6 157.9 20.0 59.4 70.2 96 97 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.853 123.1 25.7 -53.9 -43.0 21.7 59.7 73.6 97 98 A F T > S+ 0 0 48 1,-0.2 3,-2.0 34,-0.1 -1,-0.3 -0.142 81.4 141.8-113.4 40.9 18.5 60.3 75.5 98 99 A A T < + 0 0 4 -3,-2.0 -1,-0.2 1,-0.3 33,-0.1 0.729 67.0 52.4 -55.4 -28.7 16.2 58.6 73.0 99 100 A L T > S+ 0 0 2 31,-1.8 3,-2.1 -3,-0.2 34,-0.9 0.346 71.7 137.6 -99.2 8.4 13.9 57.1 75.7 100 101 A A B < S+G 132 0C 4 -3,-2.0 32,-0.2 30,-0.5 80,-0.2 -0.270 78.6 10.7 -51.7 133.3 13.1 60.3 77.6 101 102 A G T 3 S+ 0 0 10 78,-2.8 -1,-0.3 30,-0.6 70,-0.2 0.192 104.4 121.8 84.6 -16.2 9.4 60.3 78.5 102 103 A K < - 0 0 21 -3,-2.1 32,-1.8 29,-0.1 31,-1.6 -0.526 54.7-140.1 -93.0 146.1 8.8 56.7 77.4 103 104 A A E -cd 71 134A 0 -33,-2.3 -31,-2.1 30,-0.2 2,-0.3 -0.631 26.2-162.8 -86.1 157.3 7.5 53.6 79.2 104 105 A A E -cd 72 135A 1 30,-2.4 32,-2.2 -2,-0.2 -31,-0.2 -0.998 19.2-160.0-149.0 146.0 9.2 50.2 78.5 105 106 A L E -c 73 0A 0 -33,-2.4 -31,-2.4 -2,-0.3 2,-0.5 -0.956 15.8-150.7-126.7 109.6 8.6 46.5 78.9 106 107 A P E +c 74 0A 0 0, 0.0 33,-2.3 0, 0.0 2,-0.4 -0.698 21.3 176.8 -83.8 127.6 11.7 44.1 78.8 107 108 A L E +ce 75 139A 0 -33,-2.7 -31,-2.1 -2,-0.5 2,-0.3 -0.958 3.1 168.0-128.5 143.8 10.9 40.7 77.5 108 109 A A E -ce 76 140A 0 31,-2.1 33,-2.7 -2,-0.4 2,-0.3 -0.993 21.5-155.4-148.2 160.9 13.1 37.7 76.8 109 110 A T E +ce 77 141A 5 -33,-1.1 -31,-2.0 -2,-0.3 2,-0.3 -0.954 22.6 173.5-123.8 152.1 13.1 34.0 76.1 110 111 A G E - 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0 0 5 -3,-1.3 -30,-0.6 -32,-0.2 -3,-0.2 0.674 52.6-177.5 76.3 19.0 16.8 58.6 79.9 132 133 A V B < -G 100 0C 5 -5,-1.2 -32,-0.2 -32,-0.2 3,-0.2 -0.103 20.8-146.2 -53.7 143.1 13.9 56.1 79.9 133 134 A R S S- 0 0 59 -31,-1.6 2,-0.3 -34,-0.9 -30,-0.2 0.939 74.0 -0.8 -80.8 -47.4 10.9 57.3 82.0 134 135 A H E -d 103 0A 63 -32,-1.8 -30,-2.4 45,-0.1 2,-0.6 -0.885 53.8-172.7-152.5 110.6 9.5 54.0 83.4 135 136 A V E -d 104 0A 11 -2,-0.3 -30,-0.2 -32,-0.2 3,-0.1 -0.935 21.5-155.9-102.7 115.9 10.7 50.5 82.8 136 137 A V - 0 0 4 -32,-2.2 26,-0.1 -2,-0.6 27,-0.0 -0.038 42.1 -47.8 -80.0-169.3 8.2 48.0 84.4 137 138 A Q - 0 0 80 1,-0.1 -1,-0.2 -32,-0.1 2,-0.2 -0.202 59.8-117.3 -61.9 149.5 9.0 44.5 85.5 138 139 A S - 0 0 28 -33,-0.1 2,-0.4 -3,-0.1 -31,-0.2 -0.519 21.8-153.7 -77.9 151.3 10.9 42.2 83.2 139 140 A F E -e 107 0A 11 -33,-2.3 -31,-2.1 -2,-0.2 2,-0.4 -0.989 11.1-175.3-129.0 129.8 9.4 39.0 81.9 140 141 A F E -e 108 0A 23 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.966 3.9-166.0-121.7 132.8 11.5 36.0 80.9 141 142 A X E -e 109 0A 1 -33,-2.7 -31,-1.8 -2,-0.4 2,-0.3 -0.973 20.9-127.6-120.6 132.6 10.2 32.8 79.4 142 143 A V E >> -e 110 0A 21 -2,-0.4 3,-0.8 -33,-0.2 4,-0.5 -0.574 31.1-117.1 -73.2 136.7 12.0 29.5 79.0 143 144 A Q G >4 S+ 0 0 92 -33,-3.1 3,-1.3 1,-0.3 -32,-0.1 0.816 111.7 51.1 -45.2 -47.4 11.8 28.3 75.3 144 145 A S G 34 S+ 0 0 96 1,-0.2 -1,-0.3 -34,-0.2 -33,-0.1 0.897 94.9 69.0 -58.8 -47.0 9.9 25.1 76.2 145 146 A Q G <4 S+ 0 0 54 -3,-0.8 7,-0.3 6,-0.1 -1,-0.2 0.650 91.9 79.6 -50.3 -18.3 7.2 26.9 78.2 146 147 A F << 0 0 50 -3,-1.3 5,-0.1 -4,-0.5 -130,-0.0 -0.444 360.0 360.0 -90.3 165.4 6.0 28.5 74.9 147 148 A S 0 0 104 -2,-0.1 -3,-0.0 -131,-0.1 -2,-0.0 -0.758 360.0 360.0-163.3 360.0 3.8 26.8 72.2 148 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 149 154 A L 0 0 147 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 56.5 -2.1 32.2 75.5 150 155 A A + 0 0 35 1,-0.1 2,-0.2 2,-0.1 3,-0.0 0.194 360.0 75.7 170.5 20.8 -0.1 29.0 74.9 151 156 A V S S- 0 0 31 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.818 89.3 -60.3-141.2 174.1 1.7 28.4 78.2 152 157 A E > - 0 0 83 -7,-0.3 4,-2.8 -2,-0.2 5,-0.2 -0.288 50.8-117.6 -57.8 146.7 1.2 27.3 81.8 153 158 A D H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.819 113.0 53.5 -59.2 -34.7 -1.3 29.3 83.7 154 159 A D H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 112.9 42.7 -66.1 -47.1 1.3 30.5 86.2 155 160 A V H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.891 112.7 54.0 -65.1 -41.6 3.6 31.8 83.5 156 161 A A H X S+ 0 0 15 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.888 106.5 51.8 -62.7 -41.0 0.7 33.3 81.6 157 162 A S H X S+ 0 0 65 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.937 111.1 47.2 -60.3 -47.2 -0.5 35.2 84.7 158 163 A Q H X S+ 0 0 125 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 114.0 47.6 -61.9 -45.2 3.0 36.7 85.2 159 164 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.963 113.8 46.3 -59.5 -52.5 3.3 37.7 81.5 160 165 A N H X S+ 0 0 34 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.886 110.7 53.5 -61.2 -39.0 -0.2 39.2 81.4 161 166 A N H X S+ 0 0 89 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.899 108.9 49.4 -60.3 -42.3 0.5 41.1 84.6 162 167 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 113.5 45.3 -62.3 -45.5 3.7 42.6 83.1 163 168 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.923 111.6 53.5 -67.5 -42.0 1.9 43.6 80.0 164 169 A D H X S+ 0 0 46 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.936 110.4 47.1 -52.9 -47.3 -1.0 45.1 82.0 165 170 A H H X S+ 0 0 70 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.943 109.8 52.9 -65.3 -44.8 1.5 47.1 84.0 166 171 A F H >X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.5 0.950 111.4 46.7 -51.5 -51.6 3.3 48.3 80.9 167 172 A R H >< S+ 0 0 56 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.917 111.9 50.0 -59.0 -45.6 -0.1 49.5 79.5 168 173 A L H 3< S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 104.9 59.5 -63.5 -24.6 -1.1 51.2 82.7 169 174 A S H << S+ 0 0 12 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.644 79.0 112.4 -81.7 -14.0 2.3 53.0 82.8 170 175 A L << - 0 0 12 -3,-1.1 2,-0.5 -4,-0.7 -99,-0.1 -0.288 62.2-137.2 -59.6 141.7 1.7 54.7 79.5 171 176 A S - 0 0 18 -101,-0.3 -1,-0.1 -70,-0.2 -68,-0.1 -0.904 24.6-177.4-112.4 130.7 1.3 58.5 79.8 172 177 A S + 0 0 94 -2,-0.5 -1,-0.1 -170,-0.1 -2,-0.0 0.300 61.6 93.5 -99.7 6.1 -1.2 60.6 77.9 173 178 A E > - 0 0 111 1,-0.1 3,-1.7 0, 0.0 4,-0.2 -0.870 66.8-146.7-106.6 130.5 0.0 63.9 79.3 174 179 A P G > S+ 0 0 92 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.689 94.3 77.0 -64.0 -15.9 2.6 66.1 77.5 175 180 A S G 3 S+ 0 0 90 1,-0.2 3,-0.3 2,-0.1 4,-0.0 0.682 94.5 49.7 -66.4 -17.6 3.9 67.1 81.0 176 181 A T G X S+ 0 0 14 -3,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.511 78.2 103.1 -96.9 -7.8 5.7 63.7 81.2 177 182 A R T < S+ 0 0 158 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.709 90.2 33.8 -56.1 -26.2 7.4 63.8 77.7 178 183 A H T > S+ 0 0 63 -3,-0.3 3,-2.0 -4,-0.2 -1,-0.3 0.421 85.3 128.0-108.0 0.4 10.8 64.7 79.1 179 184 A L T < + 0 0 87 -3,-1.8 -78,-2.8 1,-0.2 -77,-0.1 -0.337 69.1 33.9 -64.2 137.0 10.7 62.8 82.4 180 185 A G T 3 S+ 0 0 43 1,-0.4 -1,-0.2 -80,-0.2 -49,-0.1 0.013 89.4 115.0 103.4 -24.8 13.7 60.5 82.9 181 186 A H < - 0 0 17 -3,-2.0 -1,-0.4 1,-0.1 4,-0.1 -0.615 67.9-137.8 -76.1 134.8 16.0 62.9 81.1 182 187 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.729 101.1 27.6 -68.2 -20.5 18.7 64.3 83.5 183 188 A R S > S- 0 0 146 1,-0.1 3,-2.4 -5,-0.1 -2,-0.0 -0.584 73.0-178.5-140.3 75.0 18.2 67.8 82.0 184 189 A P G > S+ 0 0 58 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.762 81.2 57.0 -48.0 -40.6 14.6 68.0 80.7 185 190 A S G 3 S+ 0 0 106 1,-0.3 3,-0.1 -4,-0.1 -2,-0.0 0.769 94.8 67.6 -66.2 -24.5 15.0 71.6 79.4 186 191 A L G < S- 0 0 109 -3,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.102 117.5-111.7 -81.9 23.1 17.9 70.3 77.3 187 192 A D < 0 0 107 -3,-1.3 -1,-0.2 1,-0.2 -6,-0.1 -0.664 360.0 360.0 92.4-132.1 15.3 68.3 75.3 188 193 A A 0 0 42 -2,-0.3 -88,-0.2 -3,-0.1 -1,-0.2 0.022 360.0 360.0 177.3 360.0 14.9 64.6 75.3