==== 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 4H4V . 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 . 400 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.8 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 6 A L 0 0 68 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 99.9 39.8 10.9 17.3 2 7 A K - 0 0 110 2,-0.1 96,-0.4 96,-0.1 97,-0.2 -0.913 360.0 -90.8-109.4 130.2 37.6 9.9 14.3 3 8 A A S S+ 0 0 59 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.492 93.6 52.6 -78.5 153.8 38.4 6.8 12.3 4 9 A P S S- 0 0 30 0, 0.0 94,-3.2 0, 0.0 95,-1.9 0.613 71.4-153.9 -83.2 158.2 40.0 6.1 9.9 5 10 A V E -ab 30 99A 0 24,-2.6 26,-2.2 93,-0.2 2,-0.4 -0.826 10.6-172.7 -95.5 131.0 43.4 7.6 10.7 6 11 A V E -ab 31 100A 1 93,-2.4 95,-2.6 -2,-0.5 2,-0.4 -0.996 2.6-166.8-122.2 131.3 45.7 8.5 7.9 7 12 A V E -ab 32 101A 0 24,-2.5 26,-2.9 -2,-0.4 2,-0.6 -0.970 10.7-149.1-117.8 130.6 49.3 9.6 8.5 8 13 A L E S+ab 33 102A 3 93,-3.0 95,-2.7 -2,-0.4 26,-0.2 -0.900 71.2 31.7-101.7 118.1 51.4 11.3 5.8 9 14 A G - 0 0 12 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.034 63.5-140.7 106.3 140.0 55.1 10.4 6.2 10 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.195 59.8 114.4-127.4 38.6 56.6 7.2 7.5 11 16 A G S > S- 0 0 17 92,-0.5 4,-2.7 29,-0.1 5,-0.2 -0.169 87.5 -68.5 -90.0-167.0 59.6 8.5 9.6 12 17 A L H > S+ 0 0 24 29,-0.3 4,-2.6 1,-0.2 5,-0.2 0.841 130.9 52.9 -55.5 -41.2 60.1 8.4 13.3 13 18 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 113.0 44.6 -63.7 -46.7 57.3 10.8 14.2 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.3 0.937 114.9 47.0 -58.8 -51.6 54.8 8.8 12.2 15 20 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.929 113.9 48.2 -60.0 -42.9 56.0 5.4 13.6 16 21 A S H X S+ 0 0 11 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.906 112.7 49.9 -64.0 -41.5 56.0 6.7 17.1 17 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.943 112.6 43.8 -62.0 -51.9 52.5 8.2 16.7 18 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.883 111.8 53.9 -68.9 -34.1 50.9 5.0 15.2 19 24 A A H X S+ 0 0 16 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.923 110.4 48.0 -62.4 -41.8 52.6 2.7 17.8 20 25 A E H X S+ 0 0 40 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.885 106.1 56.7 -69.3 -36.3 51.1 4.9 20.6 21 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.5 0.947 112.8 42.3 -54.9 -47.2 47.7 4.9 19.0 22 27 A R H ><5S+ 0 0 22 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.932 114.1 49.9 -67.4 -45.1 47.7 1.1 19.2 23 28 A Q H 3<5S+ 0 0 126 -4,-2.8 -1,-0.2 42,-0.3 -2,-0.2 0.857 108.5 54.2 -62.5 -33.5 49.3 0.9 22.6 24 29 A A H 3<5S- 0 0 42 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.568 126.2 -99.5 -78.2 -11.7 46.6 3.4 24.0 25 30 A G T <<5 + 0 0 47 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.475 69.1 147.3 111.1 2.5 43.8 1.2 22.6 26 31 A Y < + 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.597 16.8 176.9 -71.2 128.7 42.7 2.7 19.3 27 32 A Q + 0 0 155 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.297 40.0 105.5-118.8 5.6 41.6 -0.2 17.2 28 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.133 82.6 -58.0 -78.1-178.9 40.3 1.5 14.0 29 34 A L - 0 0 119 40,-0.1 -24,-2.6 1,-0.0 2,-0.4 -0.297 47.9-173.0 -62.6 139.6 42.0 1.7 10.7 30 35 A I E +a 5 0A 4 38,-0.5 40,-2.0 -26,-0.2 2,-0.4 -0.983 4.1 178.8-131.7 124.6 45.5 3.3 10.4 31 36 A T E -ac 6 70A 19 -26,-2.2 -24,-2.5 -2,-0.4 2,-0.4 -0.995 9.1-162.1-124.7 132.3 47.1 3.9 7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.5 -2,-0.4 2,-0.6 -0.953 4.4-155.7-116.4 131.8 50.5 5.5 6.6 33 38 A V E +ac 8 72A 3 -26,-2.9 -24,-3.6 -2,-0.4 2,-0.5 -0.927 15.7 179.3-107.9 117.7 51.7 7.0 3.3 34 39 A G E - c 0 73A 3 38,-2.8 41,-1.8 -2,-0.6 40,-1.4 -0.971 22.2-157.1-125.3 123.3 55.5 7.1 2.9 35 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.811 74.2 81.5 -70.9 -26.7 57.2 8.5 -0.1 36 41 A E S S- 0 0 52 38,-0.1 2,-1.8 39,-0.1 38,-1.1 -0.599 78.6-136.4 -79.1 133.6 60.5 6.6 0.4 37 42 A A + 0 0 81 -2,-0.3 2,-0.3 36,-0.2 -1,-0.1 -0.512 69.7 109.9 -84.7 67.7 60.4 3.0 -0.8 38 43 A E S S- 0 0 47 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.2-103.4-143.9 138.4 62.2 1.9 2.4 39 44 A R - 0 0 169 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.445 69.4 -83.1 -52.3 129.2 61.3 -0.1 5.4 40 45 A P - 0 0 7 0, 0.0 21,-2.6 0, 0.0 2,-0.3 -0.114 65.1-178.8 -49.2 136.0 60.9 2.8 8.0 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.3 -31,-0.2 -29,-0.3 -0.901 28.7-108.9-140.3 159.7 64.3 3.7 9.4 42 47 A D - 0 0 33 17,-3.0 4,-0.2 -2,-0.3 -31,-0.0 -0.722 18.2-151.3 -93.1 143.3 66.0 6.0 11.8 43 48 A R S > S+ 0 0 66 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 0.801 78.8 77.2 -85.6 -33.7 68.1 8.9 10.6 44 49 A P G > S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.851 90.9 57.6 -51.6 -36.1 70.8 9.5 13.3 45 50 A P G > >S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 5,-1.8 0.747 87.6 80.4 -62.5 -20.8 72.8 6.5 12.2 46 51 A L G < 5S+ 0 0 4 -3,-2.1 -3,-0.1 1,-0.3 80,-0.1 0.732 102.6 31.6 -62.5 -27.7 73.2 8.0 8.7 47 52 A S G < 5S+ 0 0 5 -3,-1.1 -1,-0.3 -4,-0.4 111,-0.3 0.192 130.0 40.2-109.2 13.1 76.0 10.3 9.7 48 53 A K T <>5S- 0 0 27 -3,-1.9 4,-1.5 -4,-0.1 3,-0.4 0.091 125.3 -8.7-127.4-122.3 77.3 7.9 12.3 49 54 A D H >5S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.776 130.2 54.7 -61.5 -30.0 77.8 4.1 12.3 50 55 A F H > - 0 0 77 -6,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.797 27.6-175.3-100.2 101.1 74.3 -2.0 7.1 56 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.5 1,-0.3 4,-0.3 0.694 78.4 73.1 -67.7 -16.9 70.7 -0.6 6.7 57 62 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.514 92.1 58.2 -79.5 2.0 69.3 -3.6 8.5 58 63 A K G < S+ 0 0 172 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.411 104.3 51.0 -98.7 -2.6 70.8 -2.1 11.7 59 64 A I S < S+ 0 0 10 -3,-1.5 -17,-3.0 -4,-0.1 -2,-0.2 0.306 76.2 123.7-121.3 9.5 68.8 1.2 11.4 60 65 A R B -F 41 0B 60 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.2 -0.405 59.5-119.4 -74.1 148.3 65.2 0.1 10.9 61 66 A L - 0 0 25 -21,-2.6 2,-0.8 -2,-0.1 -1,-0.1 -0.579 27.8-109.8 -81.6 149.9 62.5 1.3 13.2 62 67 A D + 0 0 110 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.722 37.7 171.8 -84.5 111.2 60.4 -1.1 15.2 63 68 A C > + 0 0 31 -2,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.253 55.3 96.4-100.5 11.8 56.9 -1.2 13.7 64 69 A K T 3 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.795 77.0 57.7 -75.0 -30.2 55.9 -4.2 15.9 65 70 A R T 3 S+ 0 0 34 -3,-0.3 -42,-0.3 1,-0.2 -1,-0.3 0.402 101.9 65.4 -77.7 4.3 54.2 -2.0 18.6 66 71 A A S < S+ 0 0 3 -3,-1.0 3,-0.4 -44,-0.1 -1,-0.2 -0.513 75.3 172.9-120.0 65.0 52.2 -0.8 15.6 67 72 A P + 0 0 66 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.256 58.9 27.4 -67.8 160.0 50.2 -3.8 14.6 68 73 A E S S+ 0 0 162 1,-0.2 -38,-0.5 -39,-0.0 2,-0.5 0.883 84.6 137.5 58.4 43.4 47.4 -3.7 11.9 69 74 A V - 0 0 20 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.984 47.6-143.8-117.6 130.5 48.9 -0.7 10.1 70 75 A E E -c 31 0A 127 -40,-2.0 -38,-2.8 -2,-0.5 2,-0.7 -0.863 15.4-159.6 -92.2 118.9 49.0 -0.6 6.3 71 76 A W E -c 32 0A 58 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.887 5.1-159.7 -99.1 112.7 52.2 1.1 5.2 72 77 A L E > -c 33 0A 38 -40,-3.5 -38,-2.8 -2,-0.7 3,-0.7 -0.742 21.8-172.0 -93.1 87.4 52.0 2.5 1.7 73 78 A L E 3 +c 34 0A 63 -2,-1.2 -36,-0.2 1,-0.2 -38,-0.2 -0.568 61.0 23.8 -84.2 146.6 55.7 2.8 0.9 74 79 A G T 3 S+ 0 0 43 -40,-1.4 2,-0.4 -38,-1.1 -39,-0.3 0.720 97.0 113.4 74.4 20.0 57.1 4.5 -2.2 75 80 A V < - 0 0 8 -41,-1.8 2,-0.5 -3,-0.7 -1,-0.2 -0.982 55.2-143.6-129.8 142.7 54.0 6.6 -2.6 76 81 A T - 0 0 61 -2,-0.4 14,-2.5 -41,-0.1 2,-0.6 -0.850 12.4-134.1-105.0 129.7 53.6 10.3 -2.4 77 82 A A E -G 89 0C 13 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.748 23.4-174.9 -76.3 123.7 50.6 12.2 -1.0 78 83 A Q E - 0 0 122 10,-3.0 2,-0.3 -2,-0.6 11,-0.2 0.751 57.9 -23.4 -96.5 -27.4 50.0 14.9 -3.6 79 84 A S E -G 88 0C 60 9,-1.1 9,-2.6 2,-0.0 2,-0.3 -0.967 52.3-139.9-168.0 164.0 47.2 16.8 -1.9 80 85 A F E -G 87 0C 12 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.989 9.0-145.1-134.5 152.2 44.4 16.6 0.6 81 86 A D E >> -G 86 0C 69 5,-2.8 5,-1.6 -2,-0.3 4,-1.6 -0.938 10.2-168.2-113.5 105.4 40.9 18.0 0.6 82 87 A P T 45S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.663 86.5 50.5 -75.3 -13.5 40.0 18.9 4.2 83 88 A Q T 45S+ 0 0 173 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.911 118.2 36.0 -82.3 -49.9 36.3 19.4 3.3 84 89 A A T 45S- 0 0 59 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.644 105.7-132.1 -73.5 -15.4 35.9 16.0 1.5 85 90 A H T <5 + 0 0 54 -4,-1.6 12,-2.3 1,-0.2 2,-0.3 0.946 60.8 128.3 57.4 54.5 38.2 14.4 4.0 86 91 A T E < -GH 81 96C 41 -5,-1.6 -5,-2.8 10,-0.2 2,-0.4 -0.939 49.7-146.7-135.4 157.5 40.3 12.7 1.4 87 92 A V E -GH 80 95C 0 8,-2.2 8,-2.4 -2,-0.3 2,-0.5 -0.991 15.7-141.1-122.5 132.4 44.0 12.4 0.4 88 93 A A E -GH 79 94C 33 -9,-2.6 -10,-3.0 -2,-0.4 -9,-1.1 -0.845 20.0-153.9 -96.4 126.7 45.1 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-2.8 3,-1.9 -2,-0.5 -12,-0.2 -0.694 24.2-121.9-103.5 154.0 48.0 9.7 -3.8 90 95 A S T 3 S+ 0 0 52 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.651 109.7 63.4 -66.1 -16.1 50.6 9.6 -6.6 91 96 A D T 3 S- 0 0 90 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.384 122.3-101.2 -91.6 4.6 49.6 6.0 -7.5 92 97 A G S < S+ 0 0 65 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.286 84.8 119.2 98.4 -9.2 46.1 7.2 -8.5 93 98 A R - 0 0 181 -5,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.453 50.8-144.4 -87.7 163.8 44.3 6.1 -5.4 94 99 A T E -H 88 0C 89 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.985 6.8-153.1-126.1 136.1 42.4 8.2 -2.8 95 100 A L E -H 87 0C 27 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.2 -0.934 9.3-142.9-107.9 133.8 42.3 7.6 0.9 96 101 A P E -H 86 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.583 22.8-166.7 -80.5 152.4 39.4 8.7 3.1 97 102 A Y - 0 0 8 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.2-175.5-140.5 149.1 40.1 10.0 6.6 98 103 A G S S+ 0 0 10 -94,-3.2 2,-0.4 1,-0.4 -95,-0.2 0.702 96.8 19.4 -93.0 -39.2 38.4 10.9 9.9 99 104 A T E S-b 5 0A 1 -95,-1.9 -93,-2.4 -97,-0.2 2,-0.4 -0.998 74.4-161.4-133.1 126.6 41.7 12.2 11.3 100 105 A L E -bd 6 263A 0 162,-2.7 164,-2.8 -2,-0.4 2,-0.5 -0.911 3.2-164.0-110.0 137.1 44.7 13.2 9.1 101 106 A V E -bd 7 264A 0 -95,-2.6 -93,-3.0 -2,-0.4 2,-0.7 -0.978 8.2-151.7-126.7 120.4 48.2 13.5 10.6 102 107 A L E +bd 8 265A 4 162,-3.0 164,-2.2 -2,-0.5 -93,-0.1 -0.823 31.0 153.0 -94.8 111.3 50.9 15.4 8.7 103 108 A A + 0 0 8 -95,-2.7 -92,-0.5 -2,-0.7 -89,-0.3 -0.382 19.6 136.4-133.3 52.9 54.3 13.9 9.7 104 109 A T - 0 0 47 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.364 44.6-155.2 -94.1 2.2 56.2 14.8 6.5 105 110 A G - 0 0 13 161,-0.5 130,-2.8 -3,-0.1 2,-0.3 -0.197 24.6 -68.7 66.2-147.7 59.5 16.1 8.1 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.951 33.0-138.3-146.9 158.6 61.9 18.5 6.5 107 112 A A E -I 233 0D 36 126,-2.6 126,-2.7 -2,-0.3 -2,-0.0 -0.913 35.5 -90.9-122.7 148.9 64.3 18.5 3.6 108 113 A P E -I 232 0D 36 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.281 42.8-114.4 -57.5 138.2 67.8 20.0 3.4 109 114 A R - 0 0 92 122,-2.9 121,-0.4 1,-0.1 2,-0.2 -0.543 29.4-128.0 -67.4 137.5 68.1 23.6 2.2 110 115 A A - 0 0 83 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.581 16.3-120.6 -82.6 153.1 69.9 23.9 -1.1 111 116 A L > - 0 0 27 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.857 18.0-153.0 -95.9 108.3 72.7 26.4 -1.5 112 117 A P G > S+ 0 0 106 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.844 91.3 59.2 -51.7 -38.8 71.7 28.8 -4.2 113 118 A T G 3 S+ 0 0 60 1,-0.3 95,-0.2 92,-0.2 93,-0.1 0.639 104.2 51.7 -69.0 -14.2 75.3 29.6 -5.2 114 119 A L G X S+ 0 0 11 -3,-2.1 3,-1.9 93,-0.1 2,-0.4 0.312 76.6 121.1-104.5 8.2 76.0 25.9 -6.0 115 120 A Q T < S+ 0 0 82 -3,-1.7 -5,-0.0 -4,-0.3 0, 0.0 -0.591 82.8 21.2 -66.7 125.5 72.9 25.6 -8.3 116 121 A G T 3 S+ 0 0 77 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.562 88.2 158.6 88.1 8.5 74.4 24.5 -11.6 117 122 A A < - 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