==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-10 3PFT . COMPND 2 MOLECULE: FLAVIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM GOODII; . AUTHOR Q.LI,P.XU,C.MA,L.GU,X.LIU,C.ZHANG,N.LI,J.SU,B.LI,S.LIU . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 8 0 5 4 1 0 4 0 0 0 0 2 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 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 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 5 A D 0 0 136 0, 0.0 291,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 57.7 36.8 -1.6 2 6 A L + 0 0 69 4,-0.1 288,-0.1 289,-0.1 290,-0.0 -0.009 360.0 133.6-110.5 27.2 59.0 39.5 0.7 3 7 A S S > S- 0 0 35 1,-0.1 4,-2.3 197,-0.0 5,-0.2 -0.306 73.1-104.7 -69.0 159.7 57.1 42.4 -0.9 4 8 A P H > S+ 0 0 61 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.888 122.1 51.8 -53.3 -40.4 55.3 44.8 1.4 5 9 A T H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.874 109.8 49.0 -67.2 -35.3 51.9 43.2 0.6 6 10 A S H > S+ 0 0 30 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.0 47.4 -69.9 -38.6 53.2 39.7 1.4 7 11 A L H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.916 108.5 54.2 -69.1 -43.1 54.6 40.9 4.7 8 12 A R H X S+ 0 0 149 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.916 111.2 47.3 -54.1 -43.0 51.4 42.7 5.6 9 13 A E H X S+ 0 0 97 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.958 115.9 42.5 -64.3 -49.9 49.5 39.5 5.0 10 14 A A H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.940 114.9 49.5 -63.0 -47.6 51.9 37.4 7.0 11 15 A F H >< S+ 0 0 19 -4,-3.5 3,-1.9 1,-0.3 -1,-0.2 0.850 101.7 64.5 -61.9 -34.8 52.2 39.9 9.8 12 16 A G H 3< S+ 0 0 25 -4,-2.0 137,-2.8 -5,-0.3 -1,-0.3 0.705 89.3 67.7 -62.8 -18.6 48.4 40.2 10.0 13 17 A H T << S+ 0 0 3 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.633 81.6 87.9 -77.2 -12.3 48.3 36.5 11.1 14 18 A F S < S- 0 0 15 -3,-1.9 2,-0.2 -4,-0.3 135,-0.2 -0.788 77.4-143.5 -84.6 118.8 50.0 37.5 14.4 15 19 A P + 0 0 0 0, 0.0 159,-1.9 0, 0.0 2,-0.3 -0.581 28.7 159.0 -84.5 145.1 47.2 38.5 16.8 16 20 A S B -AB 147 173A 10 131,-1.8 131,-3.4 -2,-0.2 157,-0.2 -0.992 37.9-102.8-155.5 159.4 47.5 41.4 19.3 17 21 A G - 0 0 0 155,-2.4 2,-0.4 -2,-0.3 20,-0.3 -0.140 34.6-123.5 -67.7 176.0 45.6 43.8 21.4 18 22 A V - 0 0 6 127,-0.5 54,-2.6 54,-0.3 2,-0.3 -0.989 21.9-163.4-126.9 133.7 45.1 47.4 20.5 19 23 A I E -FG 34 71B 0 15,-2.9 15,-2.4 -2,-0.4 2,-0.5 -0.849 17.2-133.0-112.0 150.5 46.0 50.3 22.7 20 24 A A E -FG 33 70B 1 50,-2.5 50,-1.8 -2,-0.3 2,-0.6 -0.929 17.5-162.6 -93.1 125.1 45.0 54.0 22.5 21 25 A I E +FG 32 69B 2 11,-2.6 11,-1.9 -2,-0.5 2,-0.3 -0.964 29.0 157.9-106.2 120.2 48.0 56.3 22.8 22 26 A A E +FG 31 68B 0 46,-2.5 46,-2.7 -2,-0.6 82,-2.0 -0.994 23.1 167.3-150.8 151.3 46.7 59.7 23.7 23 27 A A E -FH 30 103B 1 7,-2.3 7,-3.2 -2,-0.3 2,-0.5 -0.951 31.6-117.8-152.7 167.9 47.4 63.1 25.3 24 28 A E E -F 29 0B 74 78,-2.4 2,-0.5 -2,-0.3 5,-0.3 -0.965 24.8-173.5-119.0 128.2 45.8 66.6 25.5 25 29 A V E > S-F 28 0B 47 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.978 71.4 -21.5-124.0 116.6 47.6 69.6 24.0 26 30 A D T 3 S- 0 0 167 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.886 129.6 -47.2 53.2 42.0 46.1 73.1 24.5 27 31 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.382 118.8 105.6 85.9 -3.0 42.7 71.7 25.2 28 32 A T E < -F 25 0B 95 -3,-1.9 -3,-2.8 2,-0.0 2,-0.2 -0.943 66.3-131.4-117.0 125.7 42.6 69.2 22.2 29 33 A R E -F 24 0B 75 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.513 24.4-171.2 -70.8 138.9 43.0 65.5 22.6 30 34 A V E +F 23 0B 24 -7,-3.2 -7,-2.3 -2,-0.2 2,-0.3 -0.994 21.0 129.6-131.4 136.6 45.5 63.9 20.2 31 35 A G E -F 22 0B 1 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.993 32.1-149.5-169.9 175.9 46.0 60.2 19.8 32 36 A L E -F 21 0B 24 -11,-1.9 -11,-2.6 -2,-0.3 2,-0.4 -0.968 27.3-108.6-152.1 165.9 46.3 57.1 17.6 33 37 A A E -F 20 0B 26 50,-0.5 2,-0.4 -2,-0.3 -13,-0.2 -0.812 33.4-173.1 -95.9 140.0 45.6 53.3 17.8 34 38 A A E -F 19 0B 9 -15,-2.4 -15,-2.9 -2,-0.4 3,-0.2 -0.999 22.3-178.1-134.9 137.0 48.6 50.9 18.0 35 39 A S S S+ 0 0 43 -2,-0.4 112,-0.1 -17,-0.2 -1,-0.1 0.263 73.7 79.3-110.0 10.2 48.6 47.1 17.8 36 40 A T + 0 0 18 14,-0.2 2,-0.2 -17,-0.1 -1,-0.1 0.062 58.9 140.3-107.9 21.8 52.4 46.8 18.4 37 41 A F + 0 0 5 -20,-0.3 12,-0.2 -3,-0.2 -20,-0.2 -0.460 22.7 171.3 -66.5 132.4 52.4 47.2 22.2 38 42 A V E -I 48 0B 14 10,-2.7 10,-2.3 -2,-0.2 2,-0.3 -0.998 34.9-122.0-141.5 140.6 54.8 45.0 24.1 39 43 A P E +I 47 0B 34 0, 0.0 8,-0.3 0, 0.0 168,-0.1 -0.645 33.2 175.0 -74.3 138.1 56.0 44.8 27.7 40 44 A V E + 0 0 3 6,-2.5 2,-0.3 1,-0.4 7,-0.2 0.795 51.8 6.8-115.1 -46.9 59.7 45.1 27.7 41 45 A S E > -I 46 0B 2 5,-2.2 5,-2.1 1,-0.1 -1,-0.4 -0.989 37.1-163.2-146.1 148.3 61.1 45.3 31.3 42 46 A L T 5S+ 0 0 31 -2,-0.3 -1,-0.1 1,-0.3 122,-0.1 0.803 83.4 62.0 -96.7 -37.9 59.9 45.0 34.9 43 47 A E T 5S+ 0 0 133 1,-0.4 -1,-0.3 2,-0.1 117,-0.0 -0.890 122.4 16.3-135.4 98.2 62.9 46.7 36.6 44 48 A P T 5S- 0 0 39 0, 0.0 2,-0.7 0, 0.0 238,-0.4 0.626 111.2-115.1 -77.0 168.4 62.9 49.4 35.5 45 49 A P T 5 + 0 0 20 0, 0.0 88,-2.2 0, 0.0 2,-0.4 -0.610 49.5 163.0 -77.0 112.0 59.3 49.4 34.1 46 50 A L E < +IJ 41 132B 1 -5,-2.1 -6,-2.5 -2,-0.7 -5,-2.2 -0.972 15.4 173.9-131.9 142.8 59.5 49.7 30.3 47 51 A V E -IJ 39 131B 0 84,-2.2 84,-3.2 -2,-0.4 2,-0.3 -0.833 11.8-164.0-131.1 173.3 57.1 49.0 27.4 48 52 A A E -IJ 38 130B 1 -10,-2.3 -10,-2.7 -2,-0.3 2,-0.3 -0.984 12.4-176.5-151.7 162.4 57.4 49.7 23.7 49 53 A F E - J 0 129B 4 80,-1.4 80,-2.9 -2,-0.3 2,-0.5 -0.925 31.0-111.6-147.9 175.3 55.4 49.9 20.4 50 54 A A E - J 0 128B 8 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.959 28.4-162.1-114.9 123.2 56.4 50.5 16.8 51 55 A V E - J 0 127B 5 76,-2.8 76,-2.0 -2,-0.5 2,-0.2 -0.846 25.2-112.3-107.0 139.1 55.4 53.8 15.1 52 56 A Q E > - J 0 126B 72 -2,-0.4 3,-1.7 74,-0.2 74,-0.3 -0.478 20.8-138.5 -66.8 132.3 55.3 54.4 11.4 53 57 A N T 3 S+ 0 0 81 72,-2.5 -1,-0.1 1,-0.3 73,-0.1 0.796 102.1 56.3 -65.6 -26.4 58.1 56.8 10.4 54 58 A S T 3 S+ 0 0 90 71,-0.4 -1,-0.3 4,-0.0 -2,-0.1 0.441 78.9 131.7 -82.1 0.6 55.7 58.6 8.0 55 59 A S < - 0 0 30 -3,-1.7 -4,-0.0 1,-0.2 0, 0.0 -0.283 41.8-166.4 -59.0 132.3 53.2 59.3 10.8 56 60 A T S S+ 0 0 111 2,-0.1 4,-0.2 1,-0.1 -1,-0.2 0.572 88.1 54.8 -92.2 -12.6 51.9 62.9 11.0 57 61 A T S >> S+ 0 0 10 2,-0.1 3,-1.8 1,-0.1 4,-0.6 0.859 94.2 66.5 -83.2 -38.4 50.4 62.3 14.4 58 62 A W H >> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 3,-1.8 0.885 93.0 59.1 -55.9 -41.4 53.5 61.0 16.1 59 63 A P H 34 S+ 0 0 75 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.797 102.8 56.4 -58.9 -23.0 55.4 64.4 15.9 60 64 A K H <4 S+ 0 0 124 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.646 118.3 31.3 -78.2 -16.2 52.5 65.8 17.9 61 65 A L H X< S+ 0 0 0 -3,-1.8 3,-1.8 -4,-0.6 -1,-0.1 0.714 98.1 79.0-109.0 -30.9 53.0 63.3 20.7 62 66 A K T 3< S+ 0 0 75 -4,-2.6 55,-0.1 1,-0.3 -2,-0.1 0.661 97.8 43.1 -66.9 -18.2 56.7 62.6 20.8 63 67 A D T 3 S+ 0 0 138 -4,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.333 87.3 112.9-109.0 5.9 57.8 65.7 22.7 64 68 A L S < S- 0 0 48 -3,-1.8 53,-0.3 1,-0.1 3,-0.1 -0.441 73.7-122.5 -75.0 154.1 55.1 65.8 25.2 65 69 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.789 88.9 9.6 -67.0 -29.7 55.9 65.2 28.9 66 70 A S - 0 0 11 35,-0.3 2,-0.4 50,-0.1 50,-0.2 -0.988 61.7-155.8-158.1 139.6 53.6 62.2 29.4 67 71 A L E - K 0 115B 3 48,-3.0 48,-2.0 -2,-0.3 2,-0.5 -0.910 15.4-134.7-118.8 145.9 51.4 59.9 27.2 68 72 A G E -GK 22 114B 0 -46,-2.7 -46,-2.5 -2,-0.4 2,-0.4 -0.856 16.0-167.8-100.3 134.0 48.4 57.9 28.2 69 73 A I E -GK 21 113B 2 44,-2.3 44,-3.0 -2,-0.5 2,-0.4 -0.988 6.1-179.4-119.1 127.6 48.0 54.2 27.1 70 74 A S E -GK 20 112B 0 -50,-1.8 -50,-2.5 -2,-0.4 2,-0.6 -0.996 26.7-129.8-124.4 133.3 44.7 52.4 27.5 71 75 A V E -G 19 0B 6 40,-1.6 39,-0.7 -2,-0.4 40,-0.3 -0.735 32.2-124.9 -82.1 120.9 44.1 48.8 26.5 72 76 A L - 0 0 0 -54,-2.6 73,-2.1 -2,-0.6 -54,-0.3 -0.396 21.8-138.9 -74.3 140.4 41.0 48.6 24.3 73 77 A G B > -M 144 0C 2 71,-0.3 3,-2.5 -2,-0.1 -1,-0.1 -0.314 31.6 -93.1 -94.6 176.4 38.2 46.3 25.2 74 78 A E T 3 S+ 0 0 57 69,-2.4 3,-0.5 1,-0.3 72,-0.1 0.730 124.8 57.8 -69.0 -16.0 36.0 44.1 23.1 75 79 A A T 3 S+ 0 0 82 68,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.473 91.2 77.9 -83.4 -1.0 33.4 46.9 22.8 76 80 A H <> + 0 0 26 -3,-2.5 4,-2.5 1,-0.2 -1,-0.2 -0.002 49.9 110.8-103.3 28.6 36.0 49.2 21.3 77 81 A D H > S+ 0 0 55 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.960 88.2 43.5 -63.1 -46.7 36.2 47.9 17.7 78 82 A T H > S+ 0 0 81 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.923 112.6 54.0 -59.6 -42.6 34.6 51.1 16.6 79 83 A A H > S+ 0 0 8 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.891 106.3 51.3 -61.0 -41.2 36.9 53.0 18.9 80 84 A A H X S+ 0 0 2 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.936 111.9 46.5 -62.3 -46.4 40.0 51.4 17.4 81 85 A R H >X S+ 0 0 116 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.902 113.8 48.3 -61.9 -42.4 39.0 52.3 13.9 82 86 A T H >< S+ 0 0 35 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.893 106.7 55.5 -66.6 -40.1 38.1 55.9 14.9 83 87 A L H 3< S+ 0 0 0 -4,-2.6 -50,-0.5 1,-0.3 -1,-0.2 0.644 111.5 46.8 -67.6 -12.9 41.4 56.3 16.7 84 88 A A H << S+ 0 0 59 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.539 83.0 126.0-100.8 -10.1 43.1 55.4 13.5 85 89 A A << - 0 0 33 -3,-1.0 5,-0.1 -4,-0.6 -3,-0.1 -0.211 56.0-145.4 -60.3 133.5 41.1 57.6 11.2 86 90 A K S S+ 0 0 202 4,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.734 84.0 29.2 -72.7 -18.6 43.1 59.9 9.0 87 91 A T S S+ 0 0 120 2,-0.1 2,-0.0 3,-0.0 -2,-0.0 -0.939 98.9 27.1-135.7 162.1 40.4 62.6 9.3 88 92 A G S S- 0 0 69 -2,-0.3 2,-0.8 2,-0.0 3,-0.0 -0.228 100.6 -27.1 87.5-176.0 37.8 63.7 11.7 89 93 A D > - 0 0 93 1,-0.2 3,-1.5 2,-0.1 -4,-0.1 -0.653 48.5-164.8 -82.0 107.1 37.5 63.4 15.5 90 94 A R T 3 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.626 89.9 49.1 -66.3 -13.2 39.5 60.4 16.6 91 95 A F T > S+ 0 0 6 -62,-0.1 3,-2.4 -9,-0.1 -1,-0.3 0.350 75.9 137.9-109.2 5.3 37.8 60.5 20.0 92 96 A A T < S+ 0 0 54 -3,-1.5 3,-0.1 1,-0.3 -10,-0.1 -0.272 76.6 14.6 -53.7 126.5 34.2 60.8 18.7 93 97 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -11,-0.0 -1,-0.3 0.349 102.8 118.7 93.2 -5.9 32.0 58.5 20.9 94 98 A L < - 0 0 30 -3,-2.4 2,-0.6 -15,-0.1 -1,-0.3 -0.731 58.3-140.8-103.2 142.2 34.5 58.0 23.6 95 99 A E + 0 0 139 -2,-0.3 12,-2.7 12,-0.3 2,-0.3 -0.887 37.6 175.4 -90.7 122.6 34.5 58.8 27.3 96 100 A T E -N 106 0D 33 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.873 27.0-148.1-127.6 160.9 37.9 60.0 28.3 97 101 A E E -N 105 0D 89 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.994 10.9-154.8-123.4 137.1 39.9 61.5 31.2 98 102 A S E -N 104 0D 49 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.951 12.4-145.7-112.5 125.9 42.7 63.9 30.9 99 103 A R > - 0 0 64 4,-3.0 3,-2.2 -2,-0.5 -75,-0.1 -0.447 28.4-109.6 -83.8 159.9 45.3 64.1 33.7 100 104 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.829 120.0 63.1 -55.8 -28.8 47.1 67.2 34.8 101 105 A S T 3 S- 0 0 49 2,-0.1 -35,-0.3 1,-0.1 -1,-0.3 0.639 120.0-110.3 -70.6 -14.7 50.2 65.8 33.2 102 106 A G S < S+ 0 0 16 -3,-2.2 -78,-2.4 1,-0.4 -34,-0.2 0.191 74.2 137.4 101.7 -14.4 48.5 65.8 29.8 103 107 A A B -H 23 0B 0 -80,-0.2 -4,-3.0 -36,-0.2 2,-0.4 -0.426 41.2-150.8 -64.3 138.9 48.1 62.1 29.6 104 108 A V E -N 98 0D 1 -82,-2.0 -82,-0.4 -6,-0.2 2,-0.3 -0.935 12.3-170.5-118.8 137.4 44.7 61.0 28.3 105 109 A F E -N 97 0D 0 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.6 -0.893 22.0-121.6-127.1 155.1 42.9 57.7 29.1 106 110 A I E > -N 96 0D 0 -2,-0.3 3,-0.8 -10,-0.2 -10,-0.2 -0.829 27.2-129.4 -98.4 122.1 39.9 55.9 27.8 107 111 A N T 3 S+ 0 0 30 -12,-2.7 -12,-0.3 -2,-0.6 3,-0.1 -0.407 89.9 34.5 -67.5 143.6 37.1 55.1 30.3 108 112 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.691 88.4 123.2 87.9 18.0 35.9 51.5 30.4 109 113 A T < - 0 0 1 -3,-0.8 -1,-0.3 1,-0.1 30,-0.2 -0.829 65.5-124.9-111.0 156.5 39.3 49.9 29.6 110 114 A S S S+ 0 0 2 -39,-0.7 29,-2.9 -2,-0.3 30,-0.9 0.856 87.3 24.0 -67.6 -40.9 41.1 47.3 31.8 111 115 A V E - L 0 138B 4 -40,-0.3 -40,-1.6 27,-0.2 2,-0.5 -0.992 55.1-161.8-137.7 134.6 44.4 49.1 32.2 112 116 A W E -KL 70 137B 21 25,-2.3 25,-2.5 -2,-0.4 2,-0.5 -0.978 15.0-174.3-110.5 125.9 45.7 52.6 32.2 113 117 A L E -KL 69 136B 3 -44,-3.0 -44,-2.3 -2,-0.5 2,-0.4 -0.978 7.0-161.2-124.4 119.9 49.4 53.0 31.8 114 118 A E E +KL 68 135B 19 21,-2.9 20,-2.7 -2,-0.5 21,-1.3 -0.823 26.3 152.2 -99.5 141.0 51.1 56.4 32.0 115 119 A S E -KL 67 133B 0 -48,-2.0 -48,-3.0 -2,-0.4 2,-0.3 -0.981 33.8-140.0-161.1 168.4 54.6 56.8 30.5 116 120 A A E - L 0 132B 37 16,-1.9 16,-3.0 -2,-0.3 -50,-0.1 -0.958 44.0 -83.1-136.7 154.6 57.3 58.9 28.9 117 121 A I E + L 0 131B 55 -53,-0.3 14,-0.3 -2,-0.3 3,-0.1 -0.316 41.2 170.9 -64.5 132.2 59.7 58.3 26.1 118 122 A E E - 0 0 85 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.759 66.2 -5.9-106.2 -47.0 62.9 56.4 27.2 119 123 A Q E - 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