==== 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 4H4W . 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 . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.3 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 0.3 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 . 40 10.0 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 . 74 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 1 2 1 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 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 6 A L 0 0 77 0, 0.0 2,-0.6 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 157.6 39.0 10.2 17.9 2 7 A K - 0 0 117 96,-0.2 96,-0.4 2,-0.1 97,-0.2 -0.693 360.0-109.6 -93.7 116.5 37.6 9.8 14.3 3 8 A A S S+ 0 0 61 -2,-0.6 2,-0.1 95,-0.2 94,-0.1 -0.459 84.1 51.5 -79.0 155.1 38.5 6.7 12.3 4 9 A P S S- 0 0 31 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.622 70.5-153.9 -84.8 160.9 40.0 6.0 9.9 5 10 A V E -ab 30 99A 0 24,-2.4 26,-2.2 93,-0.2 2,-0.4 -0.843 10.5-173.3 -98.3 130.9 43.5 7.5 10.7 6 11 A V E -ab 31 100A 1 93,-2.2 95,-2.6 -2,-0.5 2,-0.4 -0.994 3.7-165.2-123.4 128.8 45.8 8.4 7.9 7 12 A V E -ab 32 101A 0 24,-2.7 26,-3.0 -2,-0.4 2,-0.6 -0.960 9.8-148.8-114.9 132.1 49.4 9.6 8.5 8 13 A L E S+ab 33 102A 2 93,-2.9 95,-2.8 -2,-0.4 26,-0.2 -0.902 70.4 30.3-102.6 121.2 51.5 11.3 5.9 9 14 A G - 0 0 12 24,-3.5 24,-0.2 -2,-0.6 25,-0.2 0.062 62.8-141.2 103.9 140.5 55.2 10.5 6.3 10 15 A A + 0 0 19 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.160 58.3 115.4-129.1 38.1 56.8 7.3 7.6 11 16 A G S > S- 0 0 18 92,-0.6 4,-2.7 29,-0.1 5,-0.2 -0.126 86.9 -68.6 -89.1-165.3 59.7 8.6 9.6 12 17 A L H > S+ 0 0 25 1,-0.2 4,-2.7 29,-0.2 5,-0.2 0.881 131.7 51.7 -55.9 -43.3 60.4 8.4 13.4 13 18 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 112.6 46.0 -62.1 -46.2 57.6 10.8 14.3 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.7 2,-0.2 5,-0.2 0.935 114.3 46.5 -59.6 -51.8 55.0 8.8 12.3 15 20 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.922 113.5 49.7 -58.9 -44.0 56.2 5.4 13.6 16 21 A S H X S+ 0 0 13 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.923 112.3 48.6 -61.7 -44.6 56.2 6.8 17.2 17 22 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.939 112.9 45.2 -59.1 -52.1 52.7 8.2 16.7 18 23 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.873 111.3 52.9 -67.5 -34.4 51.1 5.1 15.2 19 24 A A H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.928 110.5 48.5 -65.3 -41.4 52.7 2.8 17.8 20 25 A E H X S+ 0 0 33 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.870 106.2 56.8 -67.1 -34.5 51.3 4.9 20.6 21 26 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.5 0.950 112.8 41.5 -57.1 -49.8 47.8 4.9 19.0 22 27 A R H ><5S+ 0 0 14 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.905 115.1 50.1 -64.4 -43.2 47.8 1.1 19.1 23 28 A Q H 3<5S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.869 107.4 54.5 -66.2 -34.3 49.3 1.0 22.6 24 29 A A T 3<5S- 0 0 42 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.579 127.7 -96.9 -76.4 -10.6 46.8 3.5 24.0 25 30 A G T < 5S+ 0 0 47 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.2 0.452 71.6 145.6 113.0 0.7 44.0 1.2 22.7 26 31 A Y < + 0 0 23 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.619 16.0 174.0 -73.8 125.3 42.9 2.6 19.3 27 32 A Q + 0 0 143 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.318 39.4 105.7-115.8 5.2 41.9 -0.3 17.1 28 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.105 83.1 -56.9 -78.4-178.6 40.5 1.4 14.1 29 34 A L - 0 0 121 40,-0.1 -24,-2.4 1,-0.0 2,-0.4 -0.275 48.8-174.2 -60.4 139.7 42.2 1.7 10.7 30 35 A I E +a 5 0A 3 38,-0.4 40,-2.0 -26,-0.2 2,-0.4 -0.978 3.2 179.4-133.5 125.5 45.6 3.2 10.4 31 36 A T E -ac 6 70A 19 -26,-2.2 -24,-2.7 -2,-0.4 2,-0.5 -0.996 9.1-161.6-126.1 130.5 47.2 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 -0.948 4.3-155.3-115.6 130.4 50.7 5.5 6.7 33 38 A V E +ac 8 72A 4 -26,-3.0 -24,-3.5 -2,-0.5 2,-0.5 -0.918 15.6 179.7-107.3 119.1 51.9 7.0 3.4 34 39 A G E - c 0 73A 3 38,-2.7 41,-1.8 -2,-0.6 40,-1.4 -0.964 21.5-158.1-126.5 120.9 55.7 7.1 3.0 35 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.2 -1,-0.1 0.839 74.3 81.2 -71.7 -27.9 57.3 8.6 -0.1 36 41 A E S S- 0 0 52 38,-0.1 2,-1.9 1,-0.1 38,-1.1 -0.577 79.8-135.5 -75.3 133.8 60.6 6.7 0.5 37 42 A A S S+ 0 0 81 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 -0.519 70.2 109.6 -85.8 68.3 60.5 3.1 -0.8 38 43 A E S S- 0 0 44 -2,-1.9 36,-0.1 -4,-0.1 3,-0.1 -0.998 80.9-104.7-144.6 138.4 62.3 2.0 2.4 39 44 A R - 0 0 164 -2,-0.3 22,-0.1 1,-0.1 -2,-0.0 -0.443 68.3 -83.4 -54.4 131.0 61.3 -0.0 5.5 40 45 A P + 0 0 9 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.127 65.3 178.4 -50.5 137.2 61.0 2.8 8.1 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.914 31.3-106.0-143.0 161.5 64.4 3.6 9.5 42 47 A D - 0 0 34 17,-3.2 4,-0.1 -2,-0.3 -31,-0.0 -0.725 21.6-151.0 -94.5 140.7 66.2 5.9 11.9 43 48 A R S > S+ 0 0 64 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 0.787 77.0 78.1 -83.9 -30.6 68.4 8.7 10.5 44 49 A P G > S+ 0 0 39 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.847 89.0 58.7 -55.3 -34.7 71.1 9.3 13.1 45 50 A P G > >S+ 0 0 34 0, 0.0 5,-2.0 0, 0.0 3,-1.2 0.715 87.2 80.0 -65.2 -15.8 73.2 6.3 12.0 46 51 A L G < 5S+ 0 0 5 -3,-2.2 -3,-0.1 1,-0.3 80,-0.1 0.706 97.7 40.5 -61.9 -21.6 73.4 7.8 8.5 47 52 A S G < 5S+ 0 0 6 -3,-1.5 111,-0.3 -4,-0.3 -1,-0.3 0.473 131.8 18.4-102.1 -3.3 76.2 10.2 9.6 48 53 A K T <>5S+ 0 0 37 -3,-1.2 4,-2.2 -4,-0.4 5,-0.2 0.327 126.1 11.2-130.2-106.3 78.0 7.6 11.8 49 54 A D H >5S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.822 128.6 47.4 -63.7 -33.7 77.8 3.8 11.9 50 55 A F H > - 0 0 80 -6,-0.2 3,-1.7 1,-0.2 -1,-0.1 -0.818 27.4-176.9-105.3 101.8 74.2 -2.2 7.0 56 61 A A G > S+ 0 0 3 -2,-0.8 3,-1.6 1,-0.3 4,-0.3 0.705 78.2 72.0 -70.0 -17.4 70.7 -0.7 6.8 57 62 A E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.572 91.3 59.6 -78.0 -2.2 69.2 -3.7 8.6 58 63 A K G < S+ 0 0 123 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.411 106.1 48.4 -94.8 -1.0 70.8 -2.4 11.8 59 64 A I S < S+ 0 0 12 -3,-1.6 -17,-3.2 -4,-0.1 -2,-0.2 0.322 75.5 123.6-125.5 8.8 68.9 0.9 11.5 60 65 A R B -F 41 0B 55 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.3 -0.417 62.1-116.5 -72.4 146.3 65.3 0.0 10.9 61 66 A L - 0 0 26 -21,-2.5 2,-0.7 -2,-0.1 -1,-0.1 -0.627 29.0-113.4 -79.1 141.2 62.6 1.3 13.3 62 67 A D + 0 0 118 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.652 35.3 175.4 -79.1 112.7 60.7 -1.3 15.2 63 68 A C > + 0 0 34 -2,-0.7 3,-1.8 1,-0.2 -1,-0.1 0.268 51.0 105.0 -97.9 11.5 57.1 -1.3 14.1 64 69 A K T 3 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.826 75.7 56.0 -65.1 -33.9 56.1 -4.2 16.2 65 70 A R T 3 S+ 0 0 115 -3,-0.4 -1,-0.3 1,-0.2 -42,-0.2 0.444 101.2 66.5 -77.7 2.7 54.2 -2.0 18.7 66 71 A A S < S+ 0 0 4 -3,-1.8 3,-0.5 -44,-0.1 -1,-0.2 -0.514 74.9 173.7-117.3 65.3 52.3 -0.8 15.7 67 72 A P + 0 0 64 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.286 58.8 23.6 -67.8 156.3 50.3 -3.9 14.6 68 73 A E S S+ 0 0 166 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.856 84.0 139.5 61.6 39.7 47.7 -3.8 11.9 69 74 A V - 0 0 19 -3,-0.5 2,-0.7 -6,-0.1 -1,-0.2 -0.964 47.3-141.6-112.8 131.9 49.0 -0.8 10.1 70 75 A E E -c 31 0A 128 -40,-2.0 -38,-2.8 -2,-0.5 2,-0.7 -0.865 16.2-160.0 -91.3 118.7 49.1 -0.6 6.3 71 76 A W E -c 32 0A 57 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.883 5.1-159.5 -99.8 110.1 52.4 1.1 5.3 72 77 A L E > -c 33 0A 35 -40,-3.5 -38,-2.7 -2,-0.7 3,-0.7 -0.716 21.1-170.6 -89.8 90.4 52.2 2.5 1.8 73 78 A L E 3 +c 34 0A 64 -2,-1.3 -36,-0.3 1,-0.2 -38,-0.2 -0.551 63.3 22.5 -86.4 146.3 55.9 2.8 1.0 74 79 A G T 3 S+ 0 0 39 -40,-1.4 2,-0.4 -38,-1.1 -39,-0.2 0.679 96.2 119.7 75.4 19.6 57.2 4.5 -2.1 75 80 A V < - 0 0 14 -41,-1.8 2,-0.5 -3,-0.7 -1,-0.3 -0.953 52.1-148.3-120.0 135.2 54.0 6.5 -2.4 76 81 A T - 0 0 61 -2,-0.4 14,-2.5 -41,-0.1 2,-0.5 -0.885 12.6-135.2-105.7 128.1 53.7 10.3 -2.3 77 82 A A E -G 89 0C 12 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.715 23.0-175.3 -74.1 125.1 50.7 12.2 -0.9 78 83 A Q E - 0 0 121 10,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.782 57.5 -23.0 -98.7 -29.3 50.1 14.9 -3.5 79 84 A S E -G 88 0C 59 9,-1.1 9,-2.8 2,-0.0 -1,-0.4 -0.973 52.3-140.6-166.9 163.3 47.2 16.8 -1.8 80 85 A F E -G 87 0C 12 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.993 9.7-144.0-135.3 149.2 44.5 16.5 0.7 81 86 A D E >> -G 86 0C 75 5,-2.6 5,-1.6 -2,-0.3 4,-1.5 -0.936 11.0-167.7-109.1 105.9 40.9 17.9 0.6 82 87 A P T 45S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.646 86.8 49.1 -76.9 -10.9 40.0 18.8 4.2 83 88 A Q T 45S+ 0 0 110 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.897 118.0 37.7 -86.0 -48.4 36.3 19.3 3.3 84 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.643 105.0-132.5 -71.5 -16.6 36.0 15.9 1.5 85 90 A H T <5 + 0 0 53 -4,-1.5 12,-2.3 1,-0.2 2,-0.3 0.951 61.1 128.1 55.4 56.0 38.3 14.3 4.1 86 91 A T E < -GH 81 96C 40 -5,-1.6 -5,-2.6 10,-0.2 2,-0.4 -0.946 49.8-146.5-135.7 156.8 40.4 12.6 1.4 87 92 A V E -GH 80 95C 0 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.991 15.6-140.0-124.2 133.5 44.1 12.4 0.5 88 93 A A E -GH 79 94C 31 -9,-2.8 -10,-3.1 -2,-0.4 -9,-1.1 -0.827 20.3-154.5 -95.1 124.5 45.2 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-2.9 3,-1.9 -2,-0.5 -12,-0.2 -0.695 23.7-122.9-103.6 152.5 48.1 9.7 -3.7 90 95 A S T 3 S+ 0 0 52 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.662 109.3 62.9 -62.5 -19.4 50.8 9.6 -6.5 91 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.344 122.9-101.8 -89.7 6.1 49.8 6.0 -7.5 92 97 A G S < S+ 0 0 65 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.242 84.5 119.2 97.9 -13.2 46.3 7.3 -8.5 93 98 A R - 0 0 180 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.381 51.0-142.9 -84.1 164.6 44.5 6.1 -5.4 94 99 A T E -H 88 0C 90 -6,-0.2 -6,-0.2 -3,-0.1 -8,-0.0 -0.984 7.1-152.5-125.1 138.7 42.6 8.2 -2.8 95 100 A L E -H 87 0C 27 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.2 -0.926 9.1-143.4-109.5 134.7 42.4 7.6 1.0 96 101 A P E -H 86 0C 83 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.619 22.5-166.5 -85.0 154.0 39.5 8.7 3.1 97 102 A Y - 0 0 9 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -0.999 36.8-174.5-141.9 149.0 40.2 9.9 6.6 98 103 A G S S+ 0 0 9 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.706 97.2 18.9 -91.9 -39.9 38.5 10.8 9.9 99 104 A T E S-b 5 0A 3 -95,-1.9 -93,-2.2 -97,-0.2 2,-0.4 -1.000 73.8-159.9-133.3 128.6 41.7 12.1 11.3 100 105 A L E -bd 6 263A 0 162,-2.7 164,-3.1 -2,-0.4 2,-0.5 -0.915 4.3-163.8-111.6 135.6 44.7 13.2 9.2 101 106 A V E -bd 7 264A 0 -95,-2.6 -93,-2.9 -2,-0.4 2,-0.8 -0.977 8.3-151.4-125.0 122.1 48.2 13.4 10.7 102 107 A L E +bd 8 265A 3 162,-3.1 164,-2.2 -2,-0.5 -93,-0.1 -0.826 31.7 152.7 -96.2 109.7 50.9 15.3 8.9 103 108 A A + 0 0 8 -95,-2.8 -92,-0.6 -2,-0.8 -89,-0.3 -0.285 21.4 134.0-128.7 48.3 54.3 13.8 9.8 104 109 A T - 0 0 44 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.362 44.1-160.1 -90.2 0.3 56.2 14.8 6.7 105 110 A G - 0 0 14 161,-0.4 130,-2.8 -3,-0.1 2,-0.3 -0.164 26.8 -63.5 63.7-142.7 59.4 16.1 8.4 106 111 A A E -I 234 0D 5 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.955 33.4-135.8-146.6 161.6 61.8 18.4 6.6 107 112 A A E -I 233 0D 35 126,-2.7 126,-3.1 -2,-0.3 -2,-0.0 -0.916 36.6 -92.5-123.8 147.7 64.2 18.4 3.6 108 113 A P E -I 232 0D 40 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.262 41.2-116.3 -59.7 140.9 67.7 19.7 3.4 109 114 A R - 0 0 101 122,-2.9 121,-0.5 1,-0.0 2,-0.2 -0.580 28.9-132.8 -75.6 136.8 68.1 23.3 2.2 110 115 A A - 0 0 75 -2,-0.3 3,-0.1 119,-0.1 5,-0.0 -0.578 14.5-118.9 -85.9 155.7 70.0 23.6 -1.1 111 116 A L > - 0 0 30 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.870 17.0-154.4 -95.9 111.2 72.8 26.1 -1.6 112 117 A P G > S+ 0 0 108 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.856 91.8 60.6 -54.5 -38.2 71.7 28.5 -4.4 113 118 A T G 3 S+ 0 0 62 1,-0.3 95,-0.2 92,-0.2 3,-0.1 0.636 107.5 44.9 -67.2 -14.3 75.4 29.3 -5.3 114 119 A L G X S+ 0 0 11 -3,-1.9 3,-2.1 1,-0.1 -1,-0.3 0.295 80.5 112.5-107.2 9.7 76.0 25.6 -6.1 115 120 A Q T < S+ 0 0 88 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.862 86.3 31.3 -50.1 -48.1 72.8 25.2 -8.1 116 121 A G T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.017 88.5 146.0-102.9 27.8 74.5 24.7 -11.4 117 122 A A < - 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