==== 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 30-JUN-09 2KLB . COMPND 2 MOLECULE: PUTATIVE DIFLAVIN FLAVOPROTEIN A 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR G.V.T.SWAPNA,C.CICCOSANTI,D.WANG,M.JIANG,R.XIAO,T.B.ACTON, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.0 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 . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 1 0 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 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 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 44 0, 0.0 31,-0.4 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 136.0 5.7 -8.4 4.1 2 2 A I - 0 0 6 49,-0.4 30,-2.3 29,-0.2 2,-0.8 0.857 360.0-131.6 70.0 103.2 2.6 -6.2 3.5 3 3 A G E -ab 32 55A 5 51,-2.8 53,-2.3 48,-0.3 2,-0.6 -0.766 16.6-154.0 -90.1 106.6 3.5 -3.0 1.5 4 4 A V E -ab 33 56A 0 28,-3.0 30,-2.5 -2,-0.8 2,-0.7 -0.700 3.7-153.2 -83.1 116.1 2.1 0.1 3.2 5 5 A F E +ab 34 57A 24 51,-3.3 53,-0.8 -2,-0.6 30,-0.2 -0.815 35.1 144.9 -90.0 113.2 1.4 2.9 0.7 6 6 A Y E -a 35 0A 34 28,-2.7 30,-1.3 -2,-0.7 31,-1.2 -0.732 48.1-112.1-137.8-178.6 1.7 6.3 2.5 7 7 A V - 0 0 2 -2,-0.2 7,-1.0 3,-0.2 10,-0.1 -0.950 11.7-163.9-126.9 111.9 2.8 9.9 2.2 8 8 A S S S+ 0 0 70 -2,-0.4 -1,-0.1 5,-0.2 7,-0.1 0.760 91.6 32.5 -61.9 -26.3 5.8 11.2 4.2 9 9 A E S S+ 0 0 171 1,-0.1 2,-0.2 28,-0.1 -1,-0.1 0.917 102.6 69.2 -95.4 -64.5 4.8 14.8 3.6 10 10 A Y S > S- 0 0 129 27,-0.2 3,-0.8 2,-0.1 4,-0.2 -0.410 106.6 -37.1 -71.6 127.3 1.0 15.2 3.3 11 11 A G T 3 S- 0 0 47 -2,-0.2 3,-0.4 1,-0.2 4,-0.2 -0.050 99.2 -49.7 56.9-162.0 -1.0 14.8 6.6 12 12 A Y T >> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.1 3,-0.8 0.309 96.5 119.6 -87.3 7.2 -0.2 12.1 9.3 13 13 A S H <> S+ 0 0 3 -3,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.809 74.5 48.7 -46.9 -40.8 0.0 9.4 6.6 14 14 A D H 3> S+ 0 0 26 -7,-1.0 4,-2.0 -3,-0.4 -1,-0.3 0.899 112.4 47.5 -67.4 -41.6 3.7 8.6 7.5 15 15 A R H <> S+ 0 0 132 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.864 110.8 52.3 -68.2 -36.7 3.0 8.5 11.2 16 16 A L H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.919 109.1 50.0 -61.9 -44.8 -0.0 6.2 10.5 17 17 A A H X S+ 0 0 3 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.879 106.6 55.8 -60.0 -39.8 2.3 4.0 8.5 18 18 A Q H X S+ 0 0 116 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.911 104.7 52.6 -59.0 -44.1 4.8 4.0 11.5 19 19 A A H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.908 114.1 43.9 -57.1 -43.2 1.9 2.7 13.7 20 20 A I H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.979 118.2 40.5 -66.4 -58.7 1.3 -0.2 11.2 21 21 A I H X S+ 0 0 46 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.934 119.9 43.9 -60.0 -48.9 5.0 -1.2 10.5 22 22 A N H X S+ 0 0 92 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.884 111.0 54.9 -66.7 -39.3 6.2 -0.8 14.2 23 23 A G H X S+ 0 0 11 -4,-1.6 4,-1.0 -5,-0.4 -1,-0.2 0.889 116.3 37.7 -59.5 -39.5 3.1 -2.6 15.6 24 24 A I H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 5,-0.4 0.836 116.9 50.0 -83.0 -35.7 3.7 -5.6 13.3 25 25 A T H < S+ 0 0 59 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.890 107.1 55.6 -69.1 -39.6 7.6 -5.6 13.6 26 26 A K H < S+ 0 0 173 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.903 109.6 47.2 -56.3 -43.1 7.3 -5.4 17.4 27 27 A T H < S- 0 0 101 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.906 129.4-101.9 -63.0 -43.0 5.2 -8.6 17.1 28 28 A G S < S+ 0 0 59 -4,-2.1 -3,-0.2 -5,-0.0 -2,-0.1 0.737 87.5 94.0 118.5 67.4 7.8 -10.0 14.8 29 29 A V - 0 0 85 -5,-0.4 -4,-0.2 -28,-0.0 -5,-0.0 0.409 69.7-119.6-139.4 -68.8 7.1 -10.0 11.0 30 30 A G - 0 0 25 -9,-0.2 2,-0.3 -29,-0.1 -8,-0.1 0.362 17.2-143.5 114.9 113.1 8.4 -7.1 9.0 31 31 A V - 0 0 14 -10,-0.2 2,-0.3 -28,-0.0 -29,-0.2 -0.813 12.6-129.8-109.7 144.4 6.4 -4.5 6.9 32 32 A D E -a 3 0A 31 -30,-2.3 -28,-3.0 -31,-0.4 2,-0.4 -0.660 18.6-142.2 -93.4 147.5 7.3 -2.9 3.6 33 33 A V E +a 4 0A 71 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.913 22.3 168.4-116.7 132.3 7.2 0.9 3.0 34 34 A V E -a 5 0A 9 -30,-2.5 -28,-2.7 -2,-0.4 2,-1.0 -0.967 28.0-139.9-141.5 125.0 6.1 2.7 -0.2 35 35 A D E > -a 6 0A 25 -2,-0.3 3,-1.2 -30,-0.2 5,-0.3 -0.708 18.3-179.3 -85.7 99.8 5.4 6.5 -0.6 36 36 A L T 3 S+ 0 0 16 -30,-1.3 -29,-0.2 -2,-1.0 -1,-0.2 0.726 85.2 41.7 -69.8 -21.1 2.3 6.8 -2.8 37 37 A G T 3 S+ 0 0 24 -31,-1.2 -1,-0.2 -3,-0.1 -27,-0.2 0.094 132.2 10.3-114.6 23.6 2.4 10.6 -2.6 38 38 A A S < S+ 0 0 62 -3,-1.2 -2,-0.1 -32,-0.2 -31,-0.1 0.194 121.1 42.5-155.9 -72.9 6.2 11.1 -2.9 39 39 A A + 0 0 43 2,-0.0 2,-0.9 4,-0.0 5,-0.3 0.134 67.0 153.2 -85.0 23.5 8.7 8.4 -3.9 40 40 A V + 0 0 48 -5,-0.3 2,-0.3 4,-0.1 -4,-0.1 -0.338 27.4 126.3 -57.8 96.6 6.5 7.0 -6.7 41 41 A D S >> S- 0 0 92 -2,-0.9 4,-1.5 1,-0.0 3,-1.3 -0.913 77.9 -88.5-146.8 171.6 9.1 5.4 -8.9 42 42 A L H 3> S+ 0 0 109 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.850 120.5 66.0 -53.3 -36.2 10.1 2.1 -10.7 43 43 A Q H 3> S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.853 102.1 47.3 -57.2 -36.3 12.0 1.1 -7.5 44 44 A E H <> S+ 0 0 44 -3,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.932 112.0 49.0 -69.0 -46.3 8.7 1.0 -5.5 45 45 A L H X S+ 0 0 23 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.860 106.2 58.4 -61.5 -36.8 7.0 -1.1 -8.3 46 46 A R H X S+ 0 0 124 -4,-2.8 4,-1.1 1,-0.2 3,-0.5 0.929 108.9 43.9 -58.5 -47.0 10.0 -3.4 -8.3 47 47 A E H X S+ 0 0 72 -4,-1.4 4,-3.0 1,-0.2 5,-0.2 0.883 106.2 61.9 -66.4 -37.9 9.5 -4.2 -4.6 48 48 A L H < S+ 0 0 9 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.802 98.6 59.1 -57.6 -30.5 5.7 -4.5 -5.2 49 49 A V H >< S+ 0 0 89 -4,-1.3 3,-0.5 -3,-0.5 -1,-0.2 0.965 114.9 31.9 -63.3 -53.1 6.5 -7.4 -7.5 50 50 A G H 3< S+ 0 0 37 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.865 125.9 42.9 -74.2 -37.4 8.3 -9.5 -4.8 51 51 A R T >< S+ 0 0 82 -4,-3.0 3,-1.9 1,-0.2 -49,-0.4 0.303 76.5 122.3 -90.2 8.1 6.2 -8.3 -1.9 52 52 A C T < + 0 0 30 -3,-0.5 28,-0.2 -4,-0.3 -1,-0.2 0.539 48.0 90.2 -51.3 -8.8 2.9 -8.6 -3.9 53 53 A T T 3 S+ 0 0 36 -3,-0.3 31,-1.1 1,-0.2 2,-0.3 0.697 99.8 15.1 -65.1 -18.2 1.6 -11.0 -1.3 54 54 A G E < - c 0 84A 1 -3,-1.9 -51,-2.8 29,-0.2 2,-0.3 -0.943 62.7-177.3-160.8 137.8 0.1 -8.0 0.6 55 55 A L E -bc 3 85A 10 29,-2.6 31,-3.1 -2,-0.3 2,-0.3 -0.894 9.2-158.2-128.8 159.2 -0.7 -4.2 0.1 56 56 A V E -bc 4 86A 3 -53,-2.3 -51,-3.3 -2,-0.3 2,-0.4 -0.956 10.6-175.7-140.7 122.5 -2.0 -1.4 2.3 57 57 A I E -bc 5 87A 41 29,-1.1 31,-1.9 -2,-0.3 -51,-0.1 -0.963 1.7-175.5-122.2 130.9 -3.7 1.8 0.9 58 58 A G - 0 0 9 -53,-0.8 2,-0.1 -2,-0.4 -1,-0.1 0.451 52.8 -23.4 -89.2-128.0 -4.9 4.8 2.9 59 59 A M - 0 0 37 30,-0.1 -1,-0.3 28,-0.1 33,-0.1 -0.432 54.9-128.1 -84.5 161.3 -6.8 7.8 1.6 60 60 A S - 0 0 31 31,-0.2 35,-0.4 -2,-0.1 2,-0.3 -0.816 25.4-167.5-113.0 90.6 -6.7 9.1 -2.1 61 61 A P >> - 0 0 13 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.589 26.2-128.0 -77.4 137.6 -5.8 12.8 -2.2 62 62 A A H 3> S+ 0 0 58 -2,-0.3 4,-1.3 31,-0.3 32,-0.1 0.897 109.1 55.4 -49.9 -48.3 -6.3 14.6 -5.6 63 63 A A H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.879 115.1 38.6 -52.9 -42.6 -2.7 16.0 -5.6 64 64 A S H X> S+ 0 0 10 -3,-0.6 3,-1.3 1,-0.2 4,-1.0 0.837 103.5 70.0 -78.8 -33.9 -1.4 12.4 -5.2 65 65 A A H 3X S+ 0 0 17 -4,-2.8 4,-1.0 1,-0.3 3,-0.4 0.821 93.8 58.1 -54.7 -33.8 -3.9 10.8 -7.6 66 66 A A H 3< S+ 0 0 74 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.835 107.4 46.3 -64.6 -33.6 -2.2 12.6 -10.5 67 67 A S H <> S+ 0 0 67 -3,-1.3 4,-0.5 -4,-0.4 -1,-0.2 0.589 108.1 57.7 -85.2 -12.6 1.1 10.9 -9.6 68 68 A I H X S+ 0 0 41 -4,-1.0 4,-3.0 -3,-0.4 5,-0.2 0.720 81.7 86.0 -87.9 -23.3 -0.6 7.4 -9.2 69 69 A Q H X S+ 0 0 118 -4,-1.0 4,-0.8 1,-0.2 -1,-0.1 0.859 96.2 37.9 -48.5 -48.1 -2.1 7.4 -12.8 70 70 A G H >> S+ 0 0 54 -4,-0.3 4,-1.0 2,-0.2 3,-1.0 0.977 118.0 45.8 -69.7 -57.3 1.1 5.9 -14.4 71 71 A A H 3X S+ 0 0 24 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.835 102.5 67.8 -55.9 -35.9 2.2 3.5 -11.6 72 72 A L H 3X S+ 0 0 37 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.882 96.6 54.5 -53.5 -41.7 -1.4 2.2 -11.3 73 73 A S H X S+ 0 0 78 -4,-1.0 4,-1.5 1,-0.2 3,-0.7 0.890 109.4 56.2 -63.0 -39.1 2.0 -1.3 -13.8 75 75 A I H 3X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 3,-0.5 0.926 99.8 58.1 -58.4 -47.1 0.3 -2.4 -10.5 76 76 A L H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.777 108.5 48.3 -55.3 -28.2 -2.7 -3.9 -12.4 77 77 A G H << S+ 0 0 68 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.815 116.0 41.4 -81.7 -32.2 -0.1 -6.2 -14.2 78 78 A S H < S+ 0 0 25 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.966 102.9 67.3 -80.8 -58.7 1.7 -7.3 -11.0 79 79 A V < + 0 0 33 -4,-2.3 2,-0.2 -5,-0.1 -26,-0.1 -0.327 63.5 134.2 -68.8 145.1 -1.1 -7.9 -8.5 80 80 A N > + 0 0 96 -28,-0.2 3,-1.3 -2,-0.0 2,-0.8 -0.858 36.3 44.3-161.4-168.8 -3.5 -10.9 -9.1 81 81 A E T 3 S- 0 0 123 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.287 112.9 -48.9 64.1 -95.8 -5.2 -13.9 -7.6 82 82 A K T 3 S+ 0 0 112 -2,-0.8 29,-0.3 28,-0.1 -1,-0.2 0.109 77.9 158.5-169.4 30.0 -6.7 -12.8 -4.2 83 83 A Q < - 0 0 40 -3,-1.3 28,-2.1 1,-0.1 2,-0.3 0.109 46.5 -81.8 -61.3 176.4 -3.9 -11.0 -2.2 84 84 A A E -cd 54 111A 0 -31,-1.1 -29,-2.6 26,-0.2 2,-0.4 -0.623 35.4-175.6 -90.1 139.5 -4.5 -8.5 0.7 85 85 A V E -cd 55 112A 4 26,-3.1 2,-2.0 -2,-0.3 28,-0.8 -0.835 13.8-154.9-134.0 96.1 -5.3 -4.8 0.3 86 86 A G E -c 56 0A 5 -31,-3.1 -29,-1.1 -2,-0.4 2,-0.7 -0.484 18.5-179.5 -73.3 80.7 -5.5 -2.9 3.6 87 87 A I E +c 57 0A 45 -2,-2.0 2,-0.4 -31,-0.2 -29,-0.2 -0.753 6.3 178.9 -82.8 113.9 -7.9 -0.1 2.6 88 88 A F - 0 0 28 -31,-1.9 2,-0.2 -2,-0.7 -2,-0.0 -0.967 25.8-129.2-124.2 133.1 -8.4 2.2 5.7 89 89 A E + 0 0 52 -2,-0.4 28,-0.1 25,-0.4 3,-0.1 -0.558 44.2 142.1 -76.2 137.9 -10.4 5.4 6.0 90 90 A T + 0 0 1 -2,-0.2 2,-0.2 1,-0.2 31,-0.2 0.349 61.6 38.4-156.1 -2.8 -8.6 8.4 7.5 91 91 A G - 0 0 6 29,-0.1 2,-2.1 31,-0.1 30,-0.2 -0.742 63.7-139.3-164.8 109.9 -9.8 11.6 5.6 92 92 A G S S+ 0 0 30 27,-0.4 30,-0.1 -2,-0.2 -3,-0.0 -0.450 79.5 81.3 -71.2 79.7 -13.2 12.6 4.3 93 93 A G + 0 0 39 -2,-2.1 -31,-0.3 28,-0.1 -1,-0.1 -0.188 52.1 158.3 177.8 78.4 -12.1 14.1 1.0 94 94 A D - 0 0 102 -33,-0.1 2,-0.4 -35,-0.1 -32,-0.1 -0.246 39.4-106.3 -98.5-174.8 -11.4 11.8 -2.0 95 95 A D > - 0 0 48 -35,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.974 28.8-118.9-118.7 138.1 -11.2 12.3 -5.8 96 96 A E T > S+ 0 0 159 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.783 106.4 67.4 -45.3 -48.4 -14.0 11.0 -8.1 97 97 A P T 3> S+ 0 0 58 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.614 83.7 80.0 -50.5 -12.2 -11.7 8.6 -10.2 98 98 A I H <> S+ 0 0 36 -3,-2.5 4,-2.7 1,-0.2 3,-0.4 0.908 82.8 59.9 -63.9 -40.8 -11.3 6.5 -7.0 99 99 A D H <> S+ 0 0 95 -3,-1.7 4,-2.7 -4,-0.2 5,-0.2 0.919 99.8 54.0 -57.2 -51.2 -14.7 4.8 -7.4 100 100 A P H > S+ 0 0 79 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.877 113.5 45.1 -47.8 -40.2 -13.8 3.2 -10.8 101 101 A L H >X S+ 0 0 51 -4,-1.0 4,-1.6 -3,-0.4 3,-0.8 0.896 109.3 54.1 -72.0 -41.6 -10.7 1.7 -9.1 102 102 A L H 3X S+ 0 0 64 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.872 101.4 60.6 -58.6 -37.3 -12.8 0.6 -6.0 103 103 A S H 3X S+ 0 0 60 -4,-2.7 4,-2.9 1,-0.2 -1,-0.3 0.829 102.1 53.8 -58.1 -31.9 -15.1 -1.2 -8.5 104 104 A K H S+ 0 0 55 -4,-1.6 5,-1.5 2,-0.2 4,-0.8 0.871 116.8 49.3 -58.9 -37.3 -11.3 -4.3 -5.8 106 106 A R H <5S+ 0 0 205 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.980 117.8 36.1 -64.7 -60.0 -15.0 -5.1 -5.6 107 107 A N H <5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.957 119.1 47.3 -61.2 -56.1 -15.3 -7.2 -8.7 108 108 A L H <5S- 0 0 110 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.737 105.0-135.8 -61.2 -23.1 -11.9 -8.9 -8.6 109 109 A G T <5 - 0 0 47 -4,-0.8 2,-0.2 -5,-0.4 -3,-0.2 0.981 30.4-176.3 67.4 61.2 -12.7 -9.6 -4.9 110 110 A L < - 0 0 28 -5,-1.5 2,-1.3 -6,-0.1 -26,-0.2 -0.544 41.1 -89.4 -87.6 156.6 -9.4 -8.8 -3.2 111 111 A T E -d 84 0A 37 -28,-2.1 -26,-3.1 -29,-0.3 2,-0.1 -0.473 55.9-171.5 -70.1 93.1 -8.8 -9.3 0.6 112 112 A T E -d 85 0A 82 -2,-1.3 -26,-0.2 -28,-0.2 2,-0.1 -0.461 10.3-138.1 -86.6 159.1 -10.0 -6.0 2.0 113 113 A A - 0 0 24 -28,-0.8 -1,-0.1 1,-0.2 22,-0.1 -0.136 53.3 -36.9 -99.0-164.8 -9.7 -4.8 5.6 114 114 A F - 0 0 120 16,-0.1 2,-0.8 1,-0.1 -25,-0.4 -0.440 61.4-147.4 -60.3 112.3 -12.0 -2.9 8.1 115 115 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 -0.749 19.0-178.1 -90.7 107.4 -14.0 -0.3 5.9 116 116 A A - 0 0 32 -2,-0.8 2,-0.4 3,-0.0 3,-0.1 -0.378 23.7-122.1 -89.7 177.4 -14.9 2.9 7.8 117 117 A I - 0 0 122 1,-0.2 -25,-0.1 -2,-0.1 0, 0.0 -0.875 64.5 -37.6-132.6 102.5 -16.9 5.8 6.3 118 118 A R - 0 0 179 -2,-0.4 2,-1.1 1,-0.2 -1,-0.2 0.952 48.4-155.8 56.0 93.5 -15.5 9.4 6.1 119 119 A I - 0 0 55 1,-0.1 2,-1.2 -3,-0.1 -27,-0.4 -0.655 47.8 -98.7 -95.3 74.7 -13.3 10.4 9.1 120 120 A K - 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