==== 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 4H4U . 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) . 17785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.2 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 . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 3 4 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 84 0, 0.0 2,-1.0 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -96.5 37.6 13.6 18.6 2 6 A L - 0 0 35 299,-0.3 2,-0.5 300,-0.1 98,-0.1 -0.841 360.0-172.2 -83.7 105.6 39.7 10.7 17.4 3 7 A K - 0 0 90 -2,-1.0 96,-0.4 2,-0.1 97,-0.3 -0.900 20.5 -94.5-107.0 123.9 37.7 9.8 14.3 4 8 A A S S+ 0 0 62 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.451 92.3 51.4 -74.4 151.5 38.5 6.7 12.3 5 9 A P S S- 0 0 31 0, 0.0 94,-3.4 0, 0.0 95,-1.7 0.580 71.0-155.5 -88.3 155.4 40.1 6.0 9.9 6 10 A V E -ab 31 100A 0 24,-2.6 26,-2.2 93,-0.2 2,-0.4 -0.819 9.6-172.9 -94.5 129.3 43.4 7.5 10.7 7 11 A V E -ab 32 101A 2 93,-2.2 95,-2.5 -2,-0.5 2,-0.4 -0.990 3.4-165.9-118.7 129.8 45.8 8.4 7.8 8 12 A V E -ab 33 102A 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.959 10.0-147.8-115.5 132.9 49.3 9.6 8.5 9 13 A L E +ab 34 103A 2 93,-3.0 95,-2.7 -2,-0.4 26,-0.2 -0.894 69.4 29.7-103.4 123.6 51.5 11.3 5.9 10 14 A G - 0 0 13 24,-3.7 24,-0.2 -2,-0.6 25,-0.2 0.087 63.4-139.5 100.3 141.1 55.2 10.5 6.2 11 15 A A + 0 0 19 22,-0.1 31,-0.3 4,-0.1 24,-0.1 -0.144 59.0 113.7-129.9 35.5 56.8 7.3 7.6 12 16 A G S > S- 0 0 18 92,-0.6 4,-2.7 29,-0.1 5,-0.2 -0.081 86.9 -67.7 -86.5-163.6 59.8 8.6 9.6 13 17 A L H > S+ 0 0 24 1,-0.2 4,-2.8 29,-0.2 5,-0.3 0.889 131.2 52.2 -57.0 -45.8 60.4 8.5 13.4 14 18 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 113.1 44.7 -59.4 -47.3 57.6 10.9 14.3 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.9 2,-0.2 5,-0.2 0.921 113.8 48.1 -61.4 -51.4 55.0 8.9 12.3 16 20 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.922 113.6 48.7 -57.6 -44.4 56.2 5.4 13.6 17 21 A S H X S+ 0 0 11 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.910 112.4 48.9 -62.5 -42.9 56.1 6.7 17.2 18 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.945 113.3 44.5 -62.1 -50.4 52.7 8.2 16.7 19 23 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.864 111.7 53.0 -69.7 -32.3 51.1 5.1 15.2 20 24 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.916 110.2 48.9 -66.9 -39.8 52.7 2.8 17.8 21 25 A E H X S+ 0 0 13 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.884 105.9 56.7 -66.8 -35.7 51.3 4.9 20.6 22 26 A L H X>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 4,-0.7 0.952 111.5 43.4 -57.5 -49.1 47.8 4.9 19.0 23 27 A R H ><5S+ 0 0 13 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.919 114.4 49.3 -61.1 -44.8 47.8 1.1 19.1 24 28 A Q H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.6 54.9 -66.6 -31.6 49.3 1.0 22.6 25 29 A A H 3<5S- 0 0 22 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.616 126.9 -97.6 -79.8 -13.8 46.7 3.4 24.0 26 30 A G T <<5S+ 0 0 43 -3,-0.9 2,-0.4 -4,-0.7 -3,-0.2 0.406 71.0 145.9 116.4 -1.8 43.9 1.2 22.7 27 31 A Y < + 0 0 25 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.560 15.6 173.9 -69.3 125.9 42.9 2.6 19.3 28 32 A Q + 0 0 141 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.294 39.5 106.2-116.6 6.7 41.8 -0.3 17.1 29 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.142 83.2 -56.3 -79.3-178.6 40.5 1.4 14.0 30 34 A L - 0 0 121 40,-0.1 -24,-2.6 1,-0.0 2,-0.4 -0.264 49.0-174.0 -60.8 138.4 42.2 1.7 10.6 31 35 A I E +a 6 0A 3 38,-0.4 40,-2.0 -26,-0.2 2,-0.4 -0.974 4.4 177.2-131.6 122.9 45.7 3.2 10.4 32 36 A T E -ac 7 71A 18 -26,-2.2 -24,-2.7 -2,-0.4 2,-0.4 -0.992 10.3-161.5-123.1 128.9 47.2 3.8 7.0 33 37 A V E -ac 8 72A 1 38,-3.0 40,-3.6 -2,-0.4 2,-0.5 -0.943 4.1-154.9-112.6 133.7 50.7 5.5 6.7 34 38 A V E +ac 9 73A 4 -26,-2.8 -24,-3.7 -2,-0.4 2,-0.5 -0.935 16.2 177.9-109.2 119.0 51.9 7.0 3.4 35 39 A G E - c 0 74A 3 38,-2.5 41,-1.8 -2,-0.5 40,-1.4 -0.971 22.9-156.8-128.4 121.1 55.7 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 0.812 74.0 83.5 -70.3 -28.5 57.4 8.6 -0.1 37 41 A E S S- 0 0 53 38,-0.1 2,-1.7 39,-0.1 38,-1.3 -0.561 78.7-136.2 -73.5 133.3 60.6 6.7 0.5 38 42 A A + 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.476 69.9 109.0 -84.3 64.9 60.6 3.1 -0.8 39 43 A E S S- 0 0 43 -2,-1.7 36,-0.1 -4,-0.1 3,-0.1 -1.000 81.2-103.9-142.5 138.8 62.3 1.9 2.4 40 44 A R - 0 0 169 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.436 68.9 -83.3 -53.0 131.2 61.3 -0.0 5.5 41 45 A P + 0 0 6 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.135 66.1 177.3 -51.1 137.2 61.0 2.7 8.1 42 46 A Y B -F 61 0B 8 19,-0.3 2,-0.3 -31,-0.3 19,-0.3 -0.934 31.6-106.0-144.2 159.9 64.4 3.6 9.5 43 47 A D - 0 0 34 17,-3.2 4,-0.1 -2,-0.3 -31,-0.0 -0.711 21.3-150.8 -93.0 142.5 66.2 5.9 11.9 44 48 A R S > S+ 0 0 61 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 0.788 76.4 78.7 -85.9 -29.5 68.4 8.7 10.5 45 49 A P G > S+ 0 0 38 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.842 88.6 59.2 -57.2 -33.1 71.1 9.4 13.0 46 50 A P G > >S+ 0 0 34 0, 0.0 5,-2.0 0, 0.0 6,-1.3 0.688 86.5 80.3 -66.2 -13.2 73.2 6.4 12.0 47 51 A L G < 5S+ 0 0 4 -3,-2.3 -3,-0.1 1,-0.3 80,-0.1 0.729 98.1 40.6 -63.0 -21.7 73.4 7.9 8.5 48 52 A S G < 5S+ 0 0 6 -3,-1.5 111,-0.3 -4,-0.3 -1,-0.3 0.491 131.8 17.3-101.6 -4.5 76.2 10.2 9.6 49 53 A K T <>5S+ 0 0 75 -3,-1.0 4,-2.4 -4,-0.4 5,-0.2 0.320 126.4 11.0-129.1-104.8 78.0 7.6 11.8 50 54 A D H >>S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.6 0.835 128.8 47.0 -65.0 -33.2 77.8 3.8 11.9 51 55 A F H > - 0 0 76 -6,-0.2 3,-1.6 1,-0.1 -1,-0.2 -0.852 26.4-175.4-108.5 101.8 74.3 -2.2 7.0 57 61 A A G > S+ 0 0 3 -2,-0.7 3,-1.4 1,-0.3 4,-0.3 0.662 76.1 73.2 -69.7 -14.9 70.8 -0.8 6.7 58 62 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.550 90.9 58.6 -81.1 -0.6 69.2 -3.7 8.6 59 63 A K G < S+ 0 0 167 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.396 105.0 51.1 -99.0 -0.3 70.7 -2.3 11.8 60 64 A I S < S+ 0 0 12 -3,-1.4 -17,-3.2 -4,-0.1 -2,-0.2 0.343 76.5 121.9-121.1 6.1 68.9 1.0 11.5 61 65 A R B -F 42 0B 58 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.3 -0.396 62.2-118.6 -70.9 146.7 65.3 0.0 10.9 62 66 A L - 0 0 27 -21,-2.5 2,-0.6 -2,-0.1 -1,-0.1 -0.640 27.9-114.9 -81.8 143.5 62.6 1.3 13.2 63 67 A D + 0 0 122 -2,-0.3 3,-0.3 1,-0.1 -1,-0.0 -0.695 31.6 177.5 -83.5 119.8 60.6 -1.3 15.1 64 68 A C > + 0 0 32 -2,-0.6 3,-2.2 1,-0.2 -1,-0.1 0.246 51.2 109.6-102.4 10.6 57.0 -1.3 14.1 65 69 A K T 3 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.863 76.8 52.4 -52.2 -42.8 56.2 -4.3 16.4 66 70 A R T 3 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.2 0.428 102.0 66.6 -79.7 3.7 54.2 -2.0 18.7 67 71 A A S < S+ 0 0 4 -3,-2.2 3,-0.5 -44,-0.1 -1,-0.2 -0.542 73.2 173.9-119.4 66.7 52.2 -0.8 15.7 68 72 A P + 0 0 63 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.283 58.3 24.7 -70.7 158.8 50.3 -3.9 14.6 69 73 A E S S+ 0 0 169 1,-0.2 -38,-0.4 -39,-0.0 2,-0.4 0.869 84.7 140.4 58.0 43.6 47.6 -3.9 11.9 70 74 A V - 0 0 21 -3,-0.5 2,-0.7 -40,-0.1 -1,-0.2 -0.971 46.8-142.4-115.1 131.0 49.0 -0.8 10.1 71 75 A E E -c 32 0A 126 -40,-2.0 -38,-3.0 -2,-0.4 2,-0.7 -0.861 15.9-161.1 -90.9 117.6 49.2 -0.6 6.3 72 76 A W E -c 33 0A 53 -2,-0.7 2,-1.4 -40,-0.2 -38,-0.2 -0.900 5.2-158.5 -98.7 110.0 52.4 1.2 5.3 73 77 A L E > -c 34 0A 34 -40,-3.6 -38,-2.5 -2,-0.7 3,-0.8 -0.685 21.4-171.4 -90.1 86.7 52.2 2.5 1.8 74 78 A L E 3 +c 35 0A 55 -2,-1.4 -36,-0.3 1,-0.2 -38,-0.2 -0.513 63.6 23.2 -82.4 145.2 55.9 2.8 1.0 75 79 A G T 3 S+ 0 0 41 -40,-1.4 2,-0.4 -38,-1.3 -39,-0.3 0.686 97.0 119.6 76.1 20.5 57.2 4.5 -2.1 76 80 A V < - 0 0 14 -41,-1.8 2,-0.5 -3,-0.8 -1,-0.2 -0.960 51.8-148.8-123.5 134.2 54.0 6.5 -2.4 77 81 A T - 0 0 59 -2,-0.4 14,-2.3 -41,-0.1 2,-0.5 -0.890 12.5-135.9-106.3 126.7 53.7 10.3 -2.3 78 82 A A E -G 90 0C 12 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.689 22.1-174.2 -73.4 125.5 50.7 12.2 -0.9 79 83 A Q E - 0 0 120 10,-3.3 2,-0.3 -2,-0.5 11,-0.2 0.785 57.3 -23.8 -98.4 -28.6 50.0 14.9 -3.5 80 84 A S E -G 89 0C 57 9,-1.0 9,-2.3 2,-0.0 -1,-0.4 -0.966 52.6-138.6-166.3 165.3 47.2 16.9 -1.8 81 85 A F E -G 88 0C 12 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.995 7.9-146.3-135.2 148.2 44.5 16.6 0.7 82 86 A D E >> -G 87 0C 74 5,-2.6 5,-1.7 -2,-0.3 4,-1.4 -0.937 10.1-169.1-109.5 105.3 40.9 17.9 0.6 83 87 A P T 45S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.675 87.0 51.4 -74.9 -14.2 40.0 18.8 4.2 84 88 A Q T 45S+ 0 0 165 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.924 116.9 36.2 -80.0 -52.8 36.4 19.3 3.2 85 89 A A T 45S- 0 0 57 2,-0.1 13,-0.2 1,-0.0 -1,-0.1 0.647 105.1-132.0 -68.9 -16.5 36.0 15.9 1.4 86 90 A H T <5 + 0 0 55 -4,-1.4 12,-2.2 1,-0.2 2,-0.3 0.939 62.5 127.4 55.1 54.1 38.3 14.3 4.1 87 91 A T E < -GH 82 97C 40 -5,-1.7 -5,-2.6 10,-0.2 2,-0.4 -0.925 50.6-146.4-135.6 156.1 40.4 12.6 1.4 88 92 A V E -GH 81 96C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.997 15.3-140.1-124.6 131.0 44.1 12.4 0.4 89 93 A A E -GH 80 95C 33 -9,-2.3 -10,-3.3 -2,-0.4 -9,-1.0 -0.801 20.4-154.3 -92.4 124.3 45.2 12.1 -3.2 90 94 A L E > -G 78 0C 5 4,-2.8 3,-1.8 -2,-0.5 -12,-0.2 -0.691 24.1-122.9-102.2 152.8 48.1 9.7 -3.8 91 95 A S T 3 S+ 0 0 53 -14,-2.3 -13,-0.1 1,-0.3 -1,-0.1 0.685 109.7 63.4 -63.6 -19.9 50.8 9.6 -6.5 92 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.361 122.4-102.7 -86.5 6.9 49.8 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 0.274 84.2 119.3 92.2 -12.0 46.3 7.3 -8.5 94 98 A R - 0 0 178 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.406 51.5-143.1 -82.0 164.0 44.4 6.1 -5.4 95 99 A T E -H 89 0C 89 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.980 8.2-152.2-125.5 137.9 42.5 8.2 -2.9 96 100 A L E -H 88 0C 27 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.2 -0.934 8.6-142.7-109.6 134.1 42.4 7.6 0.9 97 101 A P E -H 87 0C 84 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.591 22.8-167.5 -84.2 155.9 39.5 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 36.6-174.3-144.3 149.0 40.2 9.9 6.6 99 103 A G S S+ 0 0 9 -94,-3.4 2,-0.4 1,-0.4 -95,-0.2 0.723 97.0 19.9 -94.7 -41.5 38.5 10.8 9.9 100 104 A T E S-b 6 0A 0 -95,-1.7 -93,-2.2 -97,-0.3 2,-0.4 -0.998 73.9-159.7-128.9 126.3 41.7 12.1 11.3 101 105 A L E -bd 7 264A 0 162,-2.8 164,-3.1 -2,-0.4 2,-0.5 -0.887 5.3-164.5-106.8 135.5 44.7 13.2 9.1 102 106 A V E -bd 8 265A 0 -95,-2.5 -93,-3.0 -2,-0.4 2,-0.8 -0.972 8.2-151.9-125.3 118.4 48.2 13.4 10.7 103 107 A L E +bd 9 266A 3 162,-3.3 164,-2.1 -2,-0.5 -93,-0.1 -0.802 31.9 152.1 -93.0 110.7 50.9 15.3 8.9 104 108 A A + 0 0 8 -95,-2.7 -92,-0.6 -2,-0.8 -89,-0.3 -0.309 21.0 134.6-130.3 46.9 54.3 13.8 9.8 105 109 A T - 0 0 45 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.394 44.3-159.6 -88.0 -1.3 56.2 14.7 6.7 106 110 A G - 0 0 14 161,-0.4 130,-2.7 -3,-0.1 2,-0.3 -0.204 25.4 -64.6 70.8-142.7 59.3 16.0 8.4 107 111 A A E -I 235 0D 5 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.962 32.9-139.6-149.5 159.3 61.8 18.4 6.7 108 112 A A E -I 234 0D 36 126,-2.6 126,-2.9 -2,-0.3 -2,-0.0 -0.907 36.8 -89.2-124.6 153.3 64.3 18.3 3.7 109 113 A P E -I 233 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.283 40.6-114.9 -63.6 143.0 67.8 19.8 3.5 110 114 A R - 0 0 104 122,-2.8 121,-0.5 1,-0.0 2,-0.2 -0.583 29.5-133.4 -68.8 136.7 68.2 23.4 2.3 111 115 A A - 0 0 82 -2,-0.3 3,-0.1 119,-0.1 -1,-0.0 -0.557 14.4-120.5 -85.7 156.3 70.0 23.6 -1.0 112 116 A L > - 0 0 27 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.899 17.9-152.0 -97.7 111.2 72.8 26.1 -1.4 113 117 A P G > S+ 0 0 104 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.777 91.0 61.6 -56.7 -30.9 71.8 28.4 -4.3 114 118 A T G 3 S+ 0 0 60 1,-0.2 95,-0.2 92,-0.2 3,-0.1 0.558 106.5 45.7 -74.4 -9.3 75.4 29.2 -5.4 115 119 A L G X S+ 0 0 9 -3,-2.1 3,-1.8 93,-0.1 -1,-0.2 0.283 79.7 106.9-111.1 9.8 76.0 25.5 -6.1 116 120 A Q T < S+ 0 0 181 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.891 87.6 36.7 -57.1 -43.3 72.8 24.9 -8.1 117 121 A G T 3 S+ 0 0 72 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.101 89.4 143.7 -97.5 23.2 74.5 24.8 -11.4 118 122 A A < - 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