==== 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 4H4R . 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) . 17430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 65.6 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 . 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 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,-1.4 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -89.3 37.5 13.9 17.9 2 6 A L - 0 0 40 299,-0.3 2,-0.5 300,-0.1 98,-0.1 -0.750 360.0-178.5 -74.6 98.7 39.7 10.9 17.3 3 7 A K - 0 0 87 -2,-1.4 96,-0.4 96,-0.1 97,-0.2 -0.893 21.2 -93.1-108.8 128.5 37.7 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 -0.490 92.6 52.7 -77.7 153.3 38.5 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 0.622 71.2-154.8 -84.0 158.4 40.1 6.1 9.9 6 10 A V E -ab 31 100A 0 24,-2.5 26,-2.1 93,-0.2 2,-0.4 -0.830 10.1-172.8 -96.7 131.4 43.5 7.6 10.7 7 11 A V E -ab 32 101A 1 93,-2.3 95,-2.6 -2,-0.5 2,-0.4 -0.996 3.0-166.0-123.2 131.1 45.8 8.5 7.9 8 12 A V E -ab 33 102A 0 24,-2.5 26,-2.9 -2,-0.4 2,-0.6 -0.971 10.4-149.1-117.7 131.0 49.4 9.6 8.5 9 13 A L E S+ab 34 103A 2 93,-2.9 95,-2.8 -2,-0.4 26,-0.2 -0.899 71.2 31.9-101.8 117.3 51.5 11.3 5.8 10 14 A G - 0 0 13 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.042 63.4-140.8 107.7 141.1 55.2 10.5 6.2 11 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.177 59.8 114.1-128.7 38.6 56.8 7.2 7.6 12 16 A G S > S- 0 0 19 92,-0.5 4,-2.7 29,-0.1 5,-0.2 -0.150 87.5 -68.4 -90.7-166.7 59.7 8.6 9.6 13 17 A L H > S+ 0 0 24 29,-0.2 4,-2.6 1,-0.2 5,-0.2 0.848 130.8 52.6 -57.1 -40.4 60.3 8.4 13.4 14 18 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 112.9 44.8 -63.9 -46.1 57.4 10.8 14.3 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.3 0.936 114.8 46.9 -60.0 -50.9 54.9 8.8 12.3 16 20 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.930 114.0 48.5 -59.9 -43.4 56.1 5.4 13.6 17 21 A S H X S+ 0 0 10 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.912 112.6 49.4 -63.3 -42.5 56.1 6.7 17.2 18 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.7 44.0 -62.0 -51.8 52.6 8.2 16.7 19 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.878 111.7 53.9 -69.1 -33.4 51.0 5.0 15.3 20 24 A A H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.930 110.2 47.9 -61.9 -42.7 52.6 2.8 17.8 21 25 A E H X S+ 0 0 15 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.885 106.2 57.0 -70.1 -34.8 51.2 4.9 20.6 22 26 A L H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.5 0.948 112.5 42.2 -54.9 -48.6 47.8 4.9 19.0 23 27 A R H ><5S+ 0 0 20 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.934 114.3 49.5 -65.9 -46.1 47.8 1.1 19.2 24 28 A Q H 3<5S+ 0 0 97 -4,-2.8 -1,-0.2 42,-0.3 -2,-0.2 0.850 108.4 54.4 -63.8 -32.3 49.3 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 0.581 126.5 -98.9 -78.3 -11.8 46.7 3.4 24.0 26 30 A G T <<5 + 0 0 46 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.457 69.5 146.7 113.0 0.9 43.9 1.2 22.7 27 31 A Y < + 0 0 24 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.584 17.1 177.0 -71.1 127.7 42.8 2.7 19.3 28 32 A Q + 0 0 152 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.302 40.2 105.1-116.3 5.1 41.7 -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 -0.105 82.4 -57.4 -78.8-177.8 40.4 1.5 14.0 30 34 A L - 0 0 120 40,-0.1 -24,-2.5 1,-0.0 2,-0.4 -0.314 48.1-173.6 -63.0 140.3 42.1 1.7 10.7 31 35 A I E +a 6 0A 4 38,-0.5 40,-2.0 -26,-0.2 2,-0.4 -0.984 3.9 178.5-133.4 124.9 45.6 3.3 10.4 32 36 A T E -ac 7 71A 19 -26,-2.1 -24,-2.5 -2,-0.4 2,-0.4 -0.998 9.1-162.3-126.1 131.8 47.2 3.9 7.0 33 37 A V E -ac 8 72A 1 38,-2.7 40,-3.4 -2,-0.4 2,-0.6 -0.951 4.5-155.7-116.4 131.3 50.6 5.5 6.6 34 38 A V E +ac 9 73A 4 -26,-2.9 -24,-3.6 -2,-0.4 2,-0.5 -0.930 15.5 179.4-107.8 118.2 51.8 7.0 3.4 35 39 A G E - c 0 74A 3 38,-2.7 41,-1.9 -2,-0.6 40,-1.4 -0.973 22.0-156.8-125.0 123.7 55.6 7.2 3.0 36 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.806 74.2 81.7 -70.8 -26.9 57.3 8.5 -0.1 37 41 A E S S- 0 0 51 38,-0.1 2,-1.8 39,-0.1 38,-1.1 -0.597 78.7-136.2 -79.0 133.9 60.6 6.7 0.4 38 42 A A + 0 0 81 -2,-0.3 2,-0.3 36,-0.2 -1,-0.1 -0.516 69.9 108.4 -85.4 68.2 60.6 3.1 -0.8 39 43 A E S S- 0 0 48 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.998 81.6-102.6-145.5 138.0 62.3 1.9 2.4 40 44 A R - 0 0 168 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.439 69.6 -82.6 -51.6 129.7 61.4 -0.1 5.5 41 45 A P - 0 0 8 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.113 64.9-178.3 -47.9 135.9 61.0 2.8 8.0 42 46 A Y B -F 61 0B 10 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.903 28.3-109.2-140.3 159.0 64.5 3.7 9.4 43 47 A D - 0 0 32 17,-3.1 4,-0.2 -2,-0.3 -31,-0.0 -0.726 18.3-151.5 -92.8 144.0 66.2 6.0 11.8 44 48 A R S > S+ 0 0 68 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 0.814 78.8 76.7 -86.5 -34.3 68.3 9.0 10.6 45 49 A P G > S+ 0 0 26 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.846 91.2 57.9 -51.5 -35.6 70.9 9.5 13.4 46 50 A P G > >S+ 0 0 33 0, 0.0 5,-1.9 0, 0.0 3,-1.8 0.750 87.7 79.6 -62.9 -20.7 73.0 6.5 12.3 47 51 A L G < 5S+ 0 0 5 -3,-2.1 -3,-0.1 1,-0.3 8,-0.1 0.733 102.5 32.4 -62.6 -28.0 73.4 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 0.224 129.8 39.2-107.9 12.0 76.2 10.4 9.8 49 53 A K T <>5S- 0 0 27 -3,-1.8 4,-1.4 -4,-0.2 3,-0.4 0.119 125.3 -7.9-127.4-122.3 77.5 8.0 12.4 50 54 A D H >5S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.779 129.8 55.0 -60.4 -30.1 77.9 4.2 12.4 51 55 A F H > - 0 0 84 -6,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.755 27.7-175.7 -98.0 101.1 74.4 -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 0.692 78.5 72.4 -67.4 -17.5 70.9 -0.6 6.7 58 62 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.495 91.9 58.7 -79.8 2.2 69.4 -3.6 8.6 59 63 A K G < S+ 0 0 126 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.433 104.6 50.2 -97.6 -3.8 70.9 -2.1 11.8 60 64 A I S < S+ 0 0 10 -3,-1.4 -17,-3.1 -4,-0.2 -2,-0.2 0.301 76.3 123.5-120.9 8.9 69.0 1.2 11.5 61 65 A R B -F 42 0B 60 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.2 -0.407 60.3-118.5 -73.0 148.3 65.4 0.1 10.9 62 66 A L - 0 0 25 -21,-2.5 2,-0.8 -2,-0.1 -1,-0.1 -0.578 27.3-112.3 -81.1 148.9 62.6 1.3 13.2 63 67 A D + 0 0 113 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.743 34.5 174.8 -86.4 112.2 60.6 -1.2 15.2 64 68 A C > + 0 0 31 -2,-0.8 3,-1.4 1,-0.2 -1,-0.1 0.233 53.8 102.7 -98.6 12.9 57.0 -1.2 13.9 65 69 A K T 3 S+ 0 0 69 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.882 76.1 55.4 -62.5 -42.0 56.1 -4.2 16.2 66 70 A R T 3 S+ 0 0 115 -3,-0.3 -42,-0.3 1,-0.3 -1,-0.3 0.433 102.0 65.9 -73.9 3.5 54.3 -1.9 18.6 67 71 A A S < S+ 0 0 3 -3,-1.4 3,-0.4 -44,-0.1 -1,-0.3 -0.493 73.1 172.3-120.1 63.6 52.3 -0.7 15.7 68 72 A P + 0 0 65 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.247 59.0 27.5 -67.1 160.5 50.3 -3.8 14.6 69 73 A E S S+ 0 0 158 1,-0.2 -38,-0.5 -39,-0.0 2,-0.4 0.881 84.3 137.7 59.1 43.0 47.5 -3.7 11.9 70 74 A V - 0 0 20 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.981 47.8-143.4-118.0 131.4 49.0 -0.7 10.1 71 75 A E E -c 32 0A 127 -40,-2.0 -38,-2.7 -2,-0.4 2,-0.7 -0.869 15.6-159.6 -92.8 119.3 49.1 -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 4.9-159.6-100.3 109.8 52.3 1.2 5.2 73 77 A L E > -c 34 0A 34 -40,-3.4 -38,-2.7 -2,-0.7 3,-0.7 -0.711 21.6-171.9 -90.1 87.4 52.1 2.5 1.7 74 78 A L E 3 +c 35 0A 58 -2,-1.3 -36,-0.2 1,-0.2 -38,-0.2 -0.565 62.8 24.0 -84.0 146.1 55.9 2.8 0.9 75 79 A G T 3 S+ 0 0 40 -40,-1.4 2,-0.4 -38,-1.1 -39,-0.3 0.720 96.8 119.0 75.1 20.5 57.2 4.5 -2.2 76 80 A V < - 0 0 13 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.3 -0.971 52.4-147.9-123.6 135.4 54.0 6.6 -2.5 77 81 A T - 0 0 60 -2,-0.4 14,-2.4 -41,-0.1 2,-0.5 -0.873 12.4-135.9-105.2 128.0 53.7 10.4 -2.4 78 82 A A E -G 90 0C 14 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.728 22.6-175.2 -73.9 123.7 50.7 12.2 -1.0 79 83 A Q E - 0 0 121 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.761 57.6 -23.2 -97.0 -27.4 50.1 14.9 -3.6 80 84 A S E -G 89 0C 58 9,-1.1 9,-2.5 2,-0.0 -1,-0.3 -0.965 52.3-140.2-167.6 163.3 47.3 16.9 -1.9 81 85 A F E -G 88 0C 13 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.987 8.9-145.2-133.3 152.4 44.5 16.6 0.6 82 86 A D E >> -G 87 0C 72 5,-2.6 5,-1.6 -2,-0.3 4,-1.6 -0.940 10.6-168.1-112.4 105.1 41.0 18.0 0.6 83 87 A P T 45S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.655 86.3 50.1 -76.1 -12.1 40.1 18.9 4.2 84 88 A Q T 45S+ 0 0 178 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.901 117.7 36.9 -84.9 -46.9 36.4 19.4 3.3 85 89 A A T 45S- 0 0 59 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.637 105.8-131.7 -74.9 -14.5 36.0 16.1 1.5 86 90 A H T <5 + 0 0 53 -4,-1.6 12,-2.2 1,-0.2 2,-0.3 0.946 61.1 127.8 58.2 53.6 38.3 14.4 4.0 87 91 A T E < -GH 82 97C 41 -5,-1.6 -5,-2.6 10,-0.2 2,-0.4 -0.942 49.6-147.0-135.8 157.2 40.4 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 -0.994 15.6-141.2-123.6 132.0 44.1 12.4 0.4 89 93 A A E -GH 80 95C 32 -9,-2.5 -10,-3.0 -2,-0.4 -9,-1.1 -0.835 19.8-153.9 -95.8 127.0 45.2 12.1 -3.2 90 94 A L E > -G 78 0C 5 4,-2.8 3,-1.9 -2,-0.5 -12,-0.2 -0.693 24.5-121.6-103.3 153.9 48.1 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 0.656 110.0 63.2 -65.3 -16.2 50.8 9.6 -6.6 92 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.364 122.1-101.4 -91.7 5.1 49.7 6.1 -7.5 93 97 A G S < S+ 0 0 66 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.283 84.6 119.4 96.7 -9.6 46.2 7.3 -8.5 94 98 A R - 0 0 181 -5,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.444 50.7-144.5 -86.9 163.3 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 -0.982 7.2-153.0-125.8 137.0 42.5 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 -0.943 9.0-142.5-109.6 133.0 42.4 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 22.8-167.1 -80.3 152.4 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 36.0-175.7-140.6 148.6 40.2 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 0.696 96.7 19.7 -93.8 -39.2 38.5 10.9 9.9 100 104 A T E S-b 6 0A 0 -95,-1.9 -93,-2.3 -97,-0.2 2,-0.4 -0.997 74.2-161.5-132.7 127.5 41.8 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 -0.916 3.1-164.3-110.4 136.2 44.8 13.2 9.2 102 106 A V E -bd 8 265A 0 -95,-2.6 -93,-2.9 -2,-0.4 2,-0.7 -0.978 8.4-151.7-125.7 121.4 48.3 13.6 10.6 103 107 A L E +bd 9 266A 4 162,-2.9 164,-2.1 -2,-0.5 -93,-0.1 -0.831 30.8 153.5 -96.5 111.7 51.0 15.4 8.8 104 108 A A + 0 0 9 -95,-2.8 -92,-0.5 -2,-0.7 -89,-0.3 -0.376 19.6 136.4-134.0 51.8 54.4 14.0 9.7 105 109 A T - 0 0 49 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.357 44.5-154.9 -94.2 1.7 56.4 14.8 6.6 106 110 A G - 0 0 13 161,-0.4 130,-2.8 -3,-0.1 2,-0.3 -0.206 24.7 -69.2 67.8-148.6 59.6 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 -0.942 33.4-138.3-145.6 160.1 62.0 18.6 6.6 108 112 A A E -I 234 0D 36 126,-2.6 126,-2.9 -2,-0.3 -2,-0.0 -0.925 35.1 -90.6-124.1 148.6 64.4 18.6 3.7 109 113 A P E -I 233 0D 35 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.278 43.1-114.2 -56.6 137.9 68.0 20.0 3.4 110 114 A R - 0 0 93 122,-2.8 121,-0.4 1,-0.1 2,-0.2 -0.541 29.2-128.3 -66.4 136.2 68.2 23.6 2.2 111 115 A A - 0 0 83 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.591 15.8-122.2 -81.4 151.6 69.9 23.9 -1.2 112 116 A L > - 0 0 28 -2,-0.2 3,-2.0 1,-0.2 4,-0.2 -0.865 17.0-153.4 -96.4 109.5 72.8 26.4 -1.5 113 117 A P G > S+ 0 0 107 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.837 90.8 60.4 -54.4 -36.7 71.8 28.8 -4.3 114 118 A T G 3 S+ 0 0 60 1,-0.3 95,-0.2 92,-0.2 3,-0.2 0.635 106.3 47.3 -69.3 -13.9 75.4 29.6 -5.3 115 119 A L G X S+ 0 0 10 -3,-2.0 3,-1.9 1,-0.1 -1,-0.3 0.267 78.0 112.0-106.3 12.2 76.1 26.0 -6.1 116 120 A Q T < S+ 0 0 92 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.880 84.9 34.6 -53.4 -46.9 72.9 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 0.121 87.2 150.0 -98.0 22.4 74.7 25.1 -11.5 118 122 A A < - 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