==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-12 4H4P . COMPND 2 MOLECULE: BIPHENYL DIOXYGENASE FERREDOXIN REDUCTASE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDOVORAX; . AUTHOR A.NISHIZAWA,A.HARADA,M.SENDA,Y.TACHIHARA,D.MURAMATSU,S.KISHI . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 2 0 1 0 0 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 5 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 PARALLEL BRIDGES PER LADDER . 3 0 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 2 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 5 A A 0 0 78 0, 0.0 2,-1.2 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -92.3 -60.7 -14.0 -18.2 2 6 A L - 0 0 40 299,-0.4 2,-0.5 300,-0.1 98,-0.1 -0.768 360.0-179.0 -79.6 99.5 -58.7 -10.9 -17.3 3 7 A K - 0 0 85 -2,-1.2 96,-0.4 96,-0.2 97,-0.2 -0.896 23.4 -93.2-106.7 129.2 -60.7 -9.9 -14.3 4 8 A A S S+ 0 0 60 -2,-0.5 94,-0.1 95,-0.2 2,-0.1 -0.488 92.6 52.9 -78.2 152.5 -60.0 -6.8 -12.3 5 9 A P S S- 0 0 31 0, 0.0 94,-3.2 0, 0.0 95,-1.9 0.617 71.4-154.2 -85.2 158.0 -58.4 -6.1 -9.9 6 10 A V E -ab 31 100A 0 24,-2.4 26,-2.1 93,-0.2 2,-0.4 -0.806 10.2-172.6 -96.5 131.3 -55.0 -7.6 -10.7 7 11 A V E -ab 32 101A 2 93,-2.4 95,-2.5 -2,-0.4 2,-0.5 -0.995 2.7-166.6-122.4 129.7 -52.7 -8.5 -7.9 8 12 A V E -ab 33 102A 0 24,-2.6 26,-2.8 -2,-0.4 2,-0.6 -0.971 10.5-149.2-117.4 129.4 -49.1 -9.6 -8.5 9 13 A L E S+ab 34 103A 1 93,-3.0 95,-2.9 -2,-0.5 26,-0.2 -0.895 70.9 32.6 -99.5 119.0 -47.0 -11.3 -5.8 10 14 A G - 0 0 12 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.045 63.3-141.3 107.1 139.5 -43.3 -10.4 -6.2 11 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.185 59.9 112.1-126.9 38.8 -41.7 -7.2 -7.5 12 16 A G S > S- 0 0 17 92,-0.5 4,-2.8 29,-0.1 5,-0.2 -0.160 88.0 -66.1 -92.4-163.4 -38.8 -8.5 -9.6 13 17 A L H > S+ 0 0 24 29,-0.2 4,-2.6 1,-0.2 5,-0.2 0.853 131.1 51.5 -58.1 -40.7 -38.2 -8.4 -13.3 14 18 A A H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 113.5 45.2 -64.3 -46.0 -41.0 -10.8 -14.2 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.7 2,-0.2 5,-0.3 0.937 114.5 47.1 -59.5 -50.9 -43.6 -8.8 -12.2 16 20 A V H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.930 114.1 48.0 -60.4 -43.4 -42.4 -5.4 -13.6 17 21 A S H X S+ 0 0 10 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.905 112.5 50.0 -63.6 -41.1 -42.4 -6.7 -17.1 18 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.938 112.8 43.8 -62.7 -50.7 -45.8 -8.2 -16.7 19 23 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.875 112.0 53.3 -70.7 -33.3 -47.5 -5.0 -15.2 20 24 A A H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.925 110.4 48.2 -63.4 -41.5 -45.8 -2.8 -17.8 21 25 A E H X S+ 0 0 15 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.875 106.3 57.0 -68.8 -33.3 -47.2 -4.9 -20.6 22 26 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 4,-0.5 0.947 112.3 42.2 -58.9 -47.3 -50.7 -4.9 -19.0 23 27 A R H ><5S+ 0 0 15 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.928 114.0 50.0 -66.8 -44.5 -50.7 -1.1 -19.2 24 28 A Q H 3<5S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.2 54.5 -64.6 -32.2 -49.1 -0.9 -22.7 25 29 A A T 3<5S- 0 0 22 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.558 126.5 -99.6 -78.7 -10.7 -51.7 -3.4 -24.0 26 30 A G T < 5 + 0 0 48 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.465 68.6 148.2 111.1 1.8 -54.5 -1.2 -22.7 27 31 A Y < + 0 0 25 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.576 16.6 177.5 -70.4 128.2 -55.7 -2.6 -19.3 28 32 A Q + 0 0 142 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.323 40.3 104.8-116.9 4.6 -56.8 0.3 -17.2 29 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.098 82.8 -58.5 -78.7-178.2 -58.1 -1.5 -14.0 30 34 A L - 0 0 119 40,-0.1 -24,-2.4 1,-0.0 2,-0.4 -0.315 47.7-172.6 -63.1 141.1 -56.3 -1.7 -10.7 31 35 A I E +a 6 0A 3 38,-0.5 40,-2.0 -26,-0.2 2,-0.4 -0.984 4.3 179.0-132.4 125.7 -52.9 -3.2 -10.4 32 36 A T E -ac 7 71A 19 -26,-2.1 -24,-2.6 -2,-0.4 2,-0.4 -0.997 8.9-162.3-126.2 132.0 -51.3 -3.9 -7.0 33 37 A V E -ac 8 72A 0 38,-2.7 40,-3.4 -2,-0.4 2,-0.6 -0.954 4.2-156.3-117.0 129.9 -47.8 -5.5 -6.6 34 38 A V E +ac 9 73A 4 -26,-2.8 -24,-3.6 -2,-0.4 2,-0.5 -0.929 15.7 178.8-106.3 118.4 -46.6 -7.0 -3.3 35 39 A G E - c 0 74A 3 38,-2.7 41,-1.9 -2,-0.6 40,-1.3 -0.974 22.9-156.2-126.0 124.3 -42.9 -7.2 -2.9 36 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.805 74.2 82.6 -71.0 -26.7 -41.1 -8.5 0.2 37 41 A E S S- 0 0 52 38,-0.1 2,-1.7 39,-0.1 38,-1.1 -0.595 77.8-137.2 -77.2 133.5 -37.9 -6.6 -0.4 38 42 A A + 0 0 82 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.506 69.9 108.5 -84.9 67.3 -37.9 -3.0 0.8 39 43 A E S S- 0 0 47 -2,-1.7 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.8-103.3-144.7 137.2 -36.1 -1.9 -2.4 40 44 A R - 0 0 169 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.452 69.4 -82.3 -51.9 129.7 -37.1 0.0 -5.4 41 45 A P - 0 0 8 0, 0.0 21,-2.7 0, 0.0 2,-0.3 -0.116 65.2-179.1 -47.9 134.5 -37.5 -2.8 -8.0 42 46 A Y B -F 61 0B 8 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.908 28.6-108.9-140.5 159.2 -34.1 -3.7 -9.4 43 47 A D - 0 0 33 17,-3.1 4,-0.2 -2,-0.3 -31,-0.0 -0.707 18.1-151.1 -92.3 143.6 -32.3 -6.1 -11.8 44 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.2 1,-0.2 4,-0.4 0.805 78.7 77.8 -86.3 -32.0 -30.2 -9.0 -10.5 45 49 A P G > S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.847 90.6 58.0 -52.0 -34.8 -27.6 -9.5 -13.3 46 50 A P G > >S+ 0 0 32 0, 0.0 3,-1.8 0, 0.0 5,-1.8 0.741 87.2 80.0 -64.9 -18.4 -25.5 -6.5 -12.2 47 51 A L G < 5S+ 0 0 5 -3,-2.2 -3,-0.1 1,-0.3 80,-0.1 0.752 102.8 32.0 -63.0 -28.7 -25.1 -8.0 -8.7 48 52 A S G < 5S+ 0 0 6 -3,-1.0 -1,-0.3 -4,-0.4 111,-0.3 0.176 130.5 39.4-107.6 14.0 -22.3 -10.4 -9.7 49 53 A K T <>5S- 0 0 27 -3,-1.8 4,-1.4 -4,-0.1 3,-0.4 0.065 124.9 -8.4-129.4-122.8 -21.0 -7.9 -12.3 50 54 A D H >5S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.787 129.8 54.4 -62.0 -30.1 -20.7 -4.1 -12.3 51 55 A F H > - 0 0 76 -6,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.792 27.1-175.6-101.8 100.1 -24.1 2.0 -7.1 57 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.4 1,-0.3 4,-0.3 0.690 78.2 72.2 -66.7 -16.8 -27.6 0.6 -6.7 58 62 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.542 92.0 58.8 -80.8 1.5 -29.1 3.6 -8.5 59 63 A K G < S+ 0 0 168 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.427 104.1 51.0 -97.0 -3.3 -27.6 2.1 -11.7 60 64 A I S < S+ 0 0 10 -3,-1.4 -17,-3.1 -4,-0.1 -2,-0.2 0.291 75.7 123.4-120.7 10.0 -29.5 -1.2 -11.4 61 65 A R B -F 42 0B 60 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.2 -0.423 60.5-118.0 -74.8 147.5 -33.1 -0.1 -10.8 62 66 A L - 0 0 23 -21,-2.7 2,-0.8 -2,-0.1 -1,-0.1 -0.539 28.2-109.4 -79.9 151.4 -35.9 -1.4 -13.2 63 67 A D + 0 0 109 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.730 35.7 173.7 -84.7 109.2 -37.9 1.1 -15.2 64 68 A C > + 0 0 34 -2,-0.8 3,-1.1 1,-0.2 -1,-0.1 0.217 54.3 102.3 -96.8 15.2 -41.4 1.2 -13.9 65 69 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.918 77.1 53.1 -61.5 -47.1 -42.2 4.1 -16.2 66 70 A R T 3 S+ 0 0 112 -3,-0.3 -42,-0.3 1,-0.2 -1,-0.3 0.449 102.7 67.9 -72.0 3.1 -44.1 1.9 -18.7 67 71 A A S < S+ 0 0 3 -3,-1.1 3,-0.4 -44,-0.1 -1,-0.2 -0.476 71.0 170.3-119.0 62.8 -46.1 0.8 -15.6 68 72 A P + 0 0 65 0, 0.0 -3,-0.0 0, 0.0 -45,-0.0 -0.242 58.6 27.8 -68.5 160.9 -48.2 3.8 -14.6 69 73 A E S S+ 0 0 156 1,-0.2 -38,-0.5 -39,-0.0 2,-0.5 0.885 84.5 137.9 59.2 43.2 -50.9 3.7 -12.0 70 74 A V - 0 0 20 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.983 47.7-143.9-119.9 128.9 -49.5 0.7 -10.1 71 75 A E E -c 32 0A 128 -40,-2.0 -38,-2.7 -2,-0.5 2,-0.7 -0.860 16.1-160.1 -90.4 118.0 -49.4 0.6 -6.3 72 76 A W E -c 33 0A 58 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.876 5.2-160.2 -99.6 109.7 -46.2 -1.1 -5.2 73 77 A L E > -c 34 0A 35 -40,-3.4 -38,-2.7 -2,-0.7 3,-0.7 -0.715 21.2-172.1 -90.3 88.0 -46.3 -2.5 -1.7 74 78 A L E 3 +c 35 0A 58 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.560 62.6 24.3 -84.3 147.1 -42.6 -2.8 -0.9 75 79 A G T 3 S+ 0 0 41 -40,-1.3 2,-0.4 -38,-1.1 -39,-0.3 0.728 96.6 117.7 73.9 22.0 -41.3 -4.5 2.2 76 80 A V < - 0 0 14 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.2 -0.979 53.0-147.9-124.8 135.2 -44.5 -6.5 2.5 77 81 A T - 0 0 62 -2,-0.4 14,-2.4 -41,-0.1 2,-0.5 -0.879 12.9-134.7-106.6 129.7 -44.8 -10.3 2.4 78 82 A A E -G 90 0C 13 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.729 22.7-174.2 -74.6 124.0 -47.8 -12.2 1.0 79 83 A Q E - 0 0 123 10,-3.1 2,-0.3 -2,-0.5 11,-0.2 0.773 57.8 -24.4 -96.7 -28.8 -48.4 -14.9 3.6 80 84 A S E -G 89 0C 58 9,-1.0 9,-2.6 2,-0.0 -1,-0.3 -0.966 52.6-139.2-166.5 164.8 -51.2 -16.9 1.9 81 85 A F E -G 88 0C 12 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.989 8.7-145.1-133.2 152.0 -54.0 -16.6 -0.7 82 86 A D E >> -G 87 0C 66 5,-2.7 5,-1.6 -2,-0.3 4,-1.6 -0.938 9.9-168.5-112.4 106.5 -57.5 -18.0 -0.6 83 87 A P T 45S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.658 86.6 51.0 -75.2 -13.6 -58.5 -18.9 -4.2 84 88 A Q T 45S+ 0 0 171 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.908 118.1 35.6 -83.0 -49.2 -62.1 -19.4 -3.3 85 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.631 105.5-131.9 -75.2 -15.1 -62.5 -16.0 -1.5 86 90 A H T <5 + 0 0 54 -4,-1.6 12,-2.1 1,-0.2 2,-0.3 0.950 61.0 128.0 58.7 53.5 -60.2 -14.4 -4.0 87 91 A T E < -GH 82 97C 41 -5,-1.6 -5,-2.7 10,-0.2 2,-0.4 -0.945 49.9-145.9-135.7 156.4 -58.0 -12.7 -1.4 88 92 A V E -GH 81 96C 0 8,-2.2 8,-2.4 -2,-0.3 2,-0.5 -0.991 15.4-141.3-121.8 131.6 -54.4 -12.4 -0.4 89 93 A A E -GH 80 95C 32 -9,-2.6 -10,-3.1 -2,-0.4 -9,-1.0 -0.828 20.1-155.3 -93.5 126.2 -53.3 -12.1 3.2 90 94 A L E > -G 78 0C 6 4,-2.8 3,-1.8 -2,-0.5 -12,-0.2 -0.686 25.0-121.5-103.5 154.9 -50.3 -9.7 3.8 91 95 A S T 3 S+ 0 0 52 -14,-2.4 -13,-0.1 1,-0.3 -1,-0.1 0.669 109.7 63.9 -64.8 -18.6 -47.7 -9.6 6.6 92 96 A D T 3 S- 0 0 82 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.321 121.8-102.2 -90.3 7.6 -48.8 -6.0 7.5 93 97 A G S < S+ 0 0 65 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.279 84.5 120.2 93.3 -10.0 -52.3 -7.3 8.5 94 98 A R - 0 0 179 -5,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.432 50.5-144.8 -84.4 162.4 -54.1 -6.1 5.4 95 99 A T E -H 89 0C 90 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.987 7.1-153.1-126.3 136.2 -56.0 -8.2 2.8 96 100 A L E -H 88 0C 27 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.2 -0.927 8.7-142.8-108.6 133.0 -56.1 -7.6 -0.9 97 101 A P E -H 87 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.580 22.7-167.6 -80.6 153.5 -59.0 -8.7 -3.1 98 102 A Y - 0 0 8 -12,-2.1 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.0-175.1-141.7 148.7 -58.2 -10.0 -6.6 99 103 A G S S+ 0 0 10 -94,-3.2 2,-0.4 1,-0.4 -95,-0.2 0.684 97.1 20.0 -94.5 -37.6 -60.0 -10.9 -9.9 100 104 A T E S-b 6 0A 0 -95,-1.9 -93,-2.4 -97,-0.2 2,-0.4 -0.995 74.4-161.6-133.3 128.1 -56.7 -12.2 -11.3 101 105 A L E -bd 7 264A 0 162,-2.7 164,-2.8 -2,-0.4 2,-0.5 -0.907 3.4-164.4-111.0 136.9 -53.7 -13.2 -9.1 102 106 A V E -bd 8 265A 0 -95,-2.5 -93,-3.0 -2,-0.4 2,-0.7 -0.979 8.4-151.9-127.4 119.8 -50.2 -13.5 -10.6 103 107 A L E +bd 9 266A 4 162,-2.9 164,-2.2 -2,-0.5 -93,-0.1 -0.816 30.7 153.5 -94.7 111.0 -47.5 -15.4 -8.7 104 108 A A + 0 0 9 -95,-2.9 -92,-0.5 -2,-0.7 -89,-0.3 -0.393 19.7 136.6-132.1 53.5 -44.1 -13.9 -9.7 105 109 A T - 0 0 48 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.392 44.2-155.4 -93.6 -0.3 -42.1 -14.8 -6.5 106 110 A G - 0 0 12 161,-0.4 130,-2.9 -3,-0.1 2,-0.3 -0.222 24.3 -69.9 69.4-147.9 -38.9 -16.1 -8.2 107 111 A A E -I 235 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.939 32.8-138.3-148.1 160.9 -36.5 -18.5 -6.5 108 112 A A E -I 234 0D 35 126,-2.5 126,-2.9 -2,-0.3 -2,-0.0 -0.934 35.3 -89.1-127.8 149.6 -34.0 -18.5 -3.7 109 113 A P E -I 233 0D 37 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.260 43.3-115.6 -57.1 136.2 -30.5 -20.0 -3.4 110 114 A R - 0 0 109 122,-2.9 121,-0.4 1,-0.1 2,-0.2 -0.559 29.3-127.3 -66.3 136.1 -30.3 -23.6 -2.2 111 115 A A - 0 0 77 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.565 16.2-121.0 -80.6 153.1 -28.6 -24.0 1.2 112 116 A L > - 0 0 27 -2,-0.2 3,-2.2 1,-0.2 4,-0.2 -0.865 17.8-153.6 -97.5 108.3 -25.7 -26.4 1.5 113 117 A P G > S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.846 90.6 60.4 -51.8 -39.4 -26.7 -28.9 4.2 114 118 A T G 3 S+ 0 0 58 1,-0.3 95,-0.2 92,-0.2 3,-0.2 0.612 106.2 47.5 -68.0 -12.4 -23.1 -29.7 5.2 115 119 A L G X S+ 0 0 10 -3,-2.2 3,-1.9 93,-0.1 -1,-0.3 0.269 77.1 111.4-108.7 11.7 -22.4 -26.0 6.1 116 120 A Q T < S+ 0 0 103 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.858 84.5 36.7 -55.2 -42.6 -25.6 -25.5 8.2 117 121 A G T 3 S+ 0 0 73 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.156 87.4 150.3 -97.4 20.6 -23.7 -25.2 11.5 118 122 A A < - 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