==== 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 4H4X . 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) . 17655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.1 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 . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 19.7 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 0 0 1 0 2 2 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 83 0, 0.0 2,-1.2 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -90.8 -60.8 -14.0 -18.0 2 6 A L - 0 0 38 299,-0.4 2,-0.5 300,-0.1 98,-0.1 -0.779 360.0-177.9 -74.9 101.2 -58.6 -11.0 -17.3 3 7 A K - 0 0 86 -2,-1.2 96,-0.4 2,-0.1 97,-0.2 -0.906 21.1 -92.4-110.4 129.5 -60.6 -9.9 -14.3 4 8 A A S S+ 0 0 60 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.509 92.6 52.6 -79.1 152.8 -59.8 -6.8 -12.3 5 9 A P S S- 0 0 30 0, 0.0 94,-3.2 0, 0.0 95,-1.9 0.608 71.3-154.1 -84.3 159.1 -58.3 -6.1 -9.9 6 10 A V E -ab 31 100A 0 24,-2.5 26,-2.2 93,-0.2 2,-0.4 -0.833 10.4-172.9 -97.2 131.3 -54.9 -7.6 -10.7 7 11 A V E -ab 32 101A 1 93,-2.3 95,-2.5 -2,-0.5 2,-0.4 -0.995 2.9-166.5-122.7 130.0 -52.5 -8.5 -7.9 8 12 A V E -ab 33 102A 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.6 -0.971 10.3-149.5-116.5 129.9 -48.9 -9.6 -8.5 9 13 A L E S+ab 34 103A 2 93,-3.0 95,-2.8 -2,-0.4 26,-0.2 -0.895 70.9 32.5-101.1 118.4 -46.9 -11.3 -5.8 10 14 A G - 0 0 12 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.036 63.4-141.2 107.6 139.3 -43.2 -10.4 -6.2 11 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.179 59.9 113.0-127.7 38.2 -41.6 -7.2 -7.5 12 16 A G S > S- 0 0 18 92,-0.5 4,-2.7 29,-0.1 5,-0.2 -0.161 87.9 -67.3 -90.1-165.1 -38.7 -8.5 -9.6 13 17 A L H > S+ 0 0 24 29,-0.3 4,-2.6 1,-0.2 5,-0.2 0.854 130.9 52.4 -56.7 -41.8 -38.1 -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 0.950 113.3 44.7 -62.8 -46.7 -40.9 -10.8 -14.2 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.3 0.936 114.6 47.2 -59.1 -51.7 -43.5 -8.8 -12.2 16 20 A V H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.931 114.1 48.0 -60.1 -43.1 -42.3 -5.4 -13.5 17 21 A S H X S+ 0 0 10 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.898 112.6 49.9 -63.7 -41.2 -42.3 -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 0.941 112.6 44.5 -62.7 -51.2 -45.7 -8.1 -16.7 19 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.877 111.4 53.2 -68.5 -34.3 -47.3 -5.0 -15.3 20 24 A A H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.926 110.5 48.5 -62.8 -41.2 -45.7 -2.7 -17.8 21 25 A E H X S+ 0 0 16 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.878 106.0 56.7 -69.3 -34.7 -47.1 -4.9 -20.6 22 26 A L H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.6 0.950 112.7 42.1 -56.9 -47.5 -50.6 -4.9 -19.0 23 27 A R H ><5S+ 0 0 16 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.932 114.4 49.6 -67.3 -44.4 -50.6 -1.1 -19.2 24 28 A Q H 3<5S+ 0 0 99 -4,-2.7 -1,-0.2 42,-0.3 -2,-0.2 0.853 108.4 54.4 -64.0 -32.7 -49.0 -0.9 -22.7 25 29 A A H 3<5S- 0 0 22 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.575 126.4 -99.2 -78.2 -12.5 -51.6 -3.4 -24.0 26 30 A G T <<5 + 0 0 45 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.461 69.2 147.3 112.6 2.6 -54.4 -1.2 -22.7 27 31 A Y < + 0 0 24 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.592 17.0 177.3 -72.2 129.3 -55.6 -2.7 -19.4 28 32 A Q + 0 0 144 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.314 40.2 104.6-118.4 4.5 -56.7 0.2 -17.2 29 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.111 82.6 -57.5 -79.4-177.6 -58.0 -1.5 -14.0 30 34 A L - 0 0 119 40,-0.1 -24,-2.5 1,-0.0 2,-0.4 -0.308 48.0-173.5 -63.7 140.0 -56.3 -1.7 -10.7 31 35 A I E +a 6 0A 4 38,-0.5 40,-1.9 -26,-0.2 2,-0.4 -0.982 3.9 178.8-132.6 125.7 -52.8 -3.3 -10.4 32 36 A T E -ac 7 71A 18 -26,-2.2 -24,-2.5 -2,-0.4 2,-0.4 -0.996 9.0-162.2-126.6 131.6 -51.2 -3.9 -7.0 33 37 A V E -ac 8 72A 1 38,-2.7 40,-3.6 -2,-0.4 2,-0.5 -0.951 4.1-156.4-115.8 131.6 -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 -0.932 15.5 179.1-108.2 119.5 -46.5 -7.0 -3.3 35 39 A G E - c 0 74A 3 38,-2.9 41,-1.9 -2,-0.5 40,-1.3 -0.977 22.5-156.1-127.9 124.4 -42.8 -7.2 -3.0 36 40 A D S S+ 0 0 103 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.805 74.3 81.3 -72.1 -26.2 -41.0 -8.5 0.1 37 41 A E S S- 0 0 53 38,-0.1 2,-1.7 39,-0.1 38,-1.2 -0.610 78.5-136.2 -79.7 134.9 -37.8 -6.6 -0.4 38 42 A A + 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.521 69.7 109.1 -85.8 68.7 -37.8 -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 81.4-102.9-145.6 137.8 -36.0 -1.9 -2.4 40 44 A R - 0 0 170 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.461 69.3 -83.0 -52.9 128.6 -37.0 0.1 -5.5 41 45 A P - 0 0 8 0, 0.0 21,-2.6 0, 0.0 2,-0.3 -0.093 65.0-179.1 -47.1 135.8 -37.4 -2.8 -8.0 42 46 A Y B -F 61 0B 8 19,-0.3 2,-0.3 -31,-0.2 -29,-0.3 -0.910 28.8-108.4-141.8 159.2 -34.0 -3.7 -9.4 43 47 A D - 0 0 32 17,-3.1 4,-0.2 -2,-0.3 -31,-0.0 -0.712 18.5-151.7 -92.7 142.9 -32.2 -6.0 -11.8 44 48 A R S > S+ 0 0 66 -2,-0.3 3,-2.2 1,-0.2 4,-0.4 0.812 78.7 76.8 -85.4 -34.5 -30.1 -8.9 -10.6 45 49 A P G > S+ 0 0 27 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.848 90.8 58.4 -51.5 -34.4 -27.5 -9.5 -13.3 46 50 A P G > >S+ 0 0 32 0, 0.0 3,-1.9 0, 0.0 5,-1.8 0.751 87.1 80.2 -65.1 -19.0 -25.4 -6.5 -12.2 47 51 A L G < 5S+ 0 0 5 -3,-2.2 -3,-0.1 1,-0.3 80,-0.0 0.716 102.5 32.2 -62.7 -26.0 -25.0 -8.0 -8.7 48 52 A S G < 5S+ 0 0 6 -3,-1.1 -1,-0.3 -4,-0.4 111,-0.3 0.188 129.7 40.7-109.7 11.9 -22.2 -10.3 -9.7 49 53 A K T <>5S- 0 0 27 -3,-1.9 4,-1.5 -4,-0.1 3,-0.4 0.116 125.4 -9.4-127.2-122.5 -20.9 -7.9 -12.3 50 54 A D H >5S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.791 130.4 55.0 -62.8 -29.3 -20.5 -4.1 -12.3 51 55 A F H > - 0 0 77 -6,-0.2 3,-1.7 1,-0.2 -1,-0.2 -0.780 27.2-175.3 -98.5 101.1 -24.0 2.1 -7.1 57 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.4 1,-0.3 4,-0.3 0.681 78.1 72.6 -67.0 -16.5 -27.5 0.7 -6.7 58 62 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.498 91.6 58.9 -81.7 3.8 -29.0 3.6 -8.6 59 63 A K G < S+ 0 0 170 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.417 104.2 50.9 -98.9 -3.1 -27.5 2.1 -11.8 60 64 A I S < S+ 0 0 11 -3,-1.4 -17,-3.1 -4,-0.1 -2,-0.2 0.304 76.1 123.0-121.1 9.5 -29.4 -1.1 -11.4 61 65 A R B -F 42 0B 59 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.2 -0.418 60.1-118.8 -74.4 148.9 -33.0 -0.1 -10.9 62 66 A L - 0 0 25 -21,-2.6 2,-0.8 -2,-0.1 -1,-0.1 -0.574 27.1-111.5 -82.8 149.8 -35.8 -1.3 -13.2 63 67 A D + 0 0 110 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.725 36.2 172.3 -86.4 111.2 -37.8 1.2 -15.2 64 68 A C > + 0 0 31 -2,-0.8 3,-1.4 1,-0.2 -1,-0.1 0.242 54.3 100.7 -99.3 12.0 -41.4 1.2 -13.8 65 69 A K T 3 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.870 76.6 56.3 -64.7 -39.4 -42.2 4.2 -16.0 66 70 A R T 3 S+ 0 0 112 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.426 101.3 66.6 -73.2 3.5 -44.0 2.0 -18.6 67 71 A A S < S+ 0 0 3 -3,-1.4 3,-0.4 -44,-0.1 -1,-0.2 -0.521 73.2 173.6-120.1 65.2 -46.1 0.8 -15.6 68 72 A P + 0 0 66 0, 0.0 -3,-0.0 0, 0.0 -45,-0.0 -0.255 59.4 26.7 -67.7 160.2 -48.1 3.9 -14.6 69 73 A E S S+ 0 0 159 1,-0.2 -38,-0.5 -39,-0.0 2,-0.4 0.882 84.4 137.9 58.6 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 47.3-143.9-117.9 130.5 -49.4 0.7 -10.1 71 75 A E E -c 32 0A 128 -40,-1.9 -38,-2.7 -2,-0.4 2,-0.7 -0.870 15.7-159.5 -92.3 119.1 -49.3 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 -0.882 5.1-159.6 -99.9 111.6 -46.1 -1.1 -5.2 73 77 A L E > -c 34 0A 35 -40,-3.6 -38,-2.9 -2,-0.7 3,-0.7 -0.728 21.6-171.9 -91.9 88.4 -46.3 -2.5 -1.7 74 78 A L E 3 +c 35 0A 57 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.558 62.8 23.5 -85.0 146.3 -42.6 -2.8 -1.0 75 79 A G T 3 S+ 0 0 41 -40,-1.3 2,-0.4 -38,-1.2 -39,-0.3 0.718 96.7 119.0 74.1 20.9 -41.2 -4.5 2.2 76 80 A V < - 0 0 13 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.3 -0.964 52.6-148.0-124.2 134.7 -44.4 -6.5 2.5 77 81 A T - 0 0 61 -2,-0.4 14,-2.4 -41,-0.1 2,-0.5 -0.882 12.3-135.7-105.5 128.1 -44.7 -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 -0.725 22.7-175.0 -74.5 125.3 -47.7 -12.2 1.0 79 83 A Q E - 0 0 124 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.765 57.5 -23.3 -98.5 -29.2 -48.3 -14.9 3.5 80 84 A S E -G 89 0C 58 9,-1.1 9,-2.6 2,-0.0 -1,-0.4 -0.968 52.6-140.2-165.8 165.3 -51.1 -16.9 1.9 81 85 A F E -G 88 0C 12 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.989 8.8-145.0-134.6 152.9 -53.9 -16.6 -0.7 82 86 A D E >> -G 87 0C 67 5,-2.7 4,-1.6 -2,-0.3 5,-1.5 -0.937 9.9-167.9-114.5 105.4 -57.4 -18.0 -0.6 83 87 A P T 45S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.667 86.6 50.2 -75.0 -14.3 -58.3 -18.9 -4.2 84 88 A Q T 45S+ 0 0 173 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.909 118.0 36.4 -81.7 -49.2 -62.0 -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 0.640 105.4-132.2 -74.6 -15.0 -62.4 -16.0 -1.5 86 90 A H T <5 + 0 0 55 -4,-1.6 12,-2.2 1,-0.2 2,-0.3 0.949 60.6 128.1 57.1 54.9 -60.0 -14.4 -4.0 87 91 A T E < -GH 82 97C 41 -5,-1.5 -5,-2.7 10,-0.2 2,-0.4 -0.945 49.8-146.3-136.4 155.4 -57.9 -12.7 -1.4 88 92 A V E -GH 81 96C 0 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.991 15.7-141.3-121.4 131.9 -54.3 -12.4 -0.4 89 93 A A E -GH 80 95C 32 -9,-2.6 -10,-3.0 -2,-0.4 -9,-1.1 -0.833 20.1-154.2 -94.3 126.9 -53.2 -12.1 3.2 90 94 A L E > -G 78 0C 6 4,-2.8 3,-1.9 -2,-0.5 -12,-0.2 -0.707 24.6-121.5-104.3 154.2 -50.2 -9.7 3.8 91 95 A S T 3 S+ 0 0 54 -14,-2.4 -13,-0.1 1,-0.3 -1,-0.1 0.651 109.7 63.0 -64.2 -17.3 -47.6 -9.6 6.6 92 96 A D T 3 S- 0 0 84 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.346 122.1-101.1 -92.5 6.0 -48.7 -6.0 7.5 93 97 A G S < S+ 0 0 65 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.279 84.8 119.4 97.0 -10.5 -52.2 -7.2 8.5 94 98 A R - 0 0 180 -5,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.447 50.6-144.9 -86.5 162.3 -54.0 -6.1 5.3 95 99 A T E -H 89 0C 90 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.985 7.2-153.2-125.5 135.4 -55.9 -8.2 2.8 96 100 A L E -H 88 0C 27 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.2 -0.933 9.1-142.6-108.2 133.1 -56.0 -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 -0.582 22.8-167.4 -80.3 153.1 -58.9 -8.7 -3.1 98 102 A Y - 0 0 8 -12,-2.2 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.0-175.9-141.4 148.9 -58.1 -10.0 -6.6 99 103 A G S S+ 0 0 9 -94,-3.2 2,-0.4 1,-0.4 -95,-0.2 0.684 96.7 20.7 -95.1 -38.1 -59.8 -10.9 -9.8 100 104 A T E S-b 6 0A 0 -95,-1.9 -93,-2.3 -97,-0.2 2,-0.4 -0.996 74.6-162.1-132.3 126.6 -56.6 -12.2 -11.3 101 105 A L E -bd 7 264A 0 162,-2.7 164,-2.7 -2,-0.4 2,-0.5 -0.908 3.1-164.1-110.7 136.0 -53.6 -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 -0.981 8.1-151.9-126.4 121.0 -50.1 -13.5 -10.6 103 107 A L E +bd 9 266A 4 162,-2.9 164,-2.3 -2,-0.5 -93,-0.1 -0.823 31.0 152.9 -96.1 110.5 -47.3 -15.4 -8.8 104 108 A A + 0 0 8 -95,-2.8 -92,-0.5 -2,-0.7 -89,-0.3 -0.397 19.6 136.6-132.9 54.1 -43.9 -13.9 -9.7 105 109 A T - 0 0 47 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.373 44.5-154.9 -94.7 1.6 -42.0 -14.8 -6.5 106 110 A G - 0 0 13 161,-0.5 130,-2.8 -3,-0.1 2,-0.3 -0.215 24.6 -69.8 68.0-148.5 -38.8 -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 32.8-137.8-145.7 161.5 -36.4 -18.5 -6.5 108 112 A A E -I 234 0D 35 126,-2.6 126,-2.9 -2,-0.3 -2,-0.0 -0.930 35.6 -90.3-125.2 149.7 -33.9 -18.5 -3.6 109 113 A P E -I 233 0D 35 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.267 42.6-115.3 -58.6 138.2 -30.4 -20.0 -3.4 110 114 A R - 0 0 116 122,-2.8 121,-0.4 1,-0.1 2,-0.2 -0.582 29.5-128.8 -67.7 135.7 -30.2 -23.6 -2.2 111 115 A A - 0 0 75 -2,-0.3 3,-0.1 119,-0.1 -1,-0.1 -0.555 15.8-120.3 -81.6 153.9 -28.4 -23.9 1.1 112 116 A L > - 0 0 26 -2,-0.2 3,-2.1 1,-0.2 4,-0.2 -0.867 17.7-152.9 -97.0 109.8 -25.6 -26.4 1.5 113 117 A P G > S+ 0 0 101 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.842 91.5 59.9 -53.2 -38.5 -26.6 -28.8 4.3 114 118 A T G 3 S+ 0 0 61 1,-0.3 95,-0.2 92,-0.2 3,-0.1 0.623 106.4 48.0 -68.5 -12.1 -23.0 -29.6 5.3 115 119 A L G X S+ 0 0 9 -3,-2.1 3,-1.7 1,-0.1 -1,-0.3 0.296 77.8 108.4-108.5 10.5 -22.3 -25.9 6.1 116 120 A Q T < S+ 0 0 104 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.890 85.1 38.1 -54.6 -46.0 -25.5 -25.4 8.2 117 121 A G T 3 S+ 0 0 72 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.209 87.4 148.9 -92.1 17.4 -23.6 -25.2 11.5 118 122 A A < - 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