==== 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 4H4Z . 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) . 17388.0 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 . 61 15.2 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 . 36 9.0 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 . 75 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 3 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 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 1 3 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 88 0, 0.0 2,-0.8 0, 0.0 262,-0.1 0.000 360.0 360.0 360.0 -95.9 -61.1 -13.6 -18.8 2 6 A L - 0 0 36 299,-0.2 2,-0.4 300,-0.1 98,-0.1 -0.896 360.0-169.1 -93.6 103.0 -59.0 -10.8 -17.5 3 7 A K - 0 0 86 -2,-0.8 96,-0.3 96,-0.2 97,-0.3 -0.794 20.0 -94.7 -97.5 132.1 -60.9 -9.9 -14.3 4 8 A A S S+ 0 0 62 -2,-0.4 2,-0.1 95,-0.2 94,-0.1 -0.567 91.5 50.4 -84.0 152.7 -60.1 -6.8 -12.3 5 9 A P S S- 0 0 32 0, 0.0 94,-3.4 0, 0.0 95,-2.0 0.643 70.8-155.0 -84.7 160.0 -58.5 -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 -0.831 9.5-172.4 -96.8 132.7 -55.1 -7.6 -10.7 7 11 A V E -ab 32 101A 2 93,-2.3 95,-2.4 -2,-0.4 2,-0.4 -0.996 3.5-164.8-122.9 131.3 -52.7 -8.5 -7.9 8 12 A V E -ab 33 102A 0 24,-2.8 26,-2.8 -2,-0.4 2,-0.6 -0.970 9.2-149.7-116.2 131.6 -49.1 -9.6 -8.5 9 13 A L E S+ab 34 103A 2 93,-3.2 95,-2.9 -2,-0.4 26,-0.2 -0.900 70.8 32.7-102.2 119.2 -47.0 -11.3 -5.9 10 14 A G - 0 0 12 24,-3.3 24,-0.2 -2,-0.6 25,-0.2 0.021 63.4-142.2 107.9 140.0 -43.3 -10.5 -6.3 11 15 A A + 0 0 20 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.153 59.7 112.4-130.8 38.7 -41.8 -7.3 -7.6 12 16 A G S > S- 0 0 19 92,-0.5 4,-2.7 29,-0.1 5,-0.2 -0.127 88.5 -66.8 -91.4-164.0 -38.9 -8.5 -9.6 13 17 A L H > S+ 0 0 24 29,-0.2 4,-2.9 1,-0.2 5,-0.2 0.862 131.2 52.5 -59.2 -41.4 -38.3 -8.4 -13.4 14 18 A A H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 113.4 44.7 -61.4 -47.6 -41.1 -10.8 -14.3 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.6 2,-0.2 5,-0.3 0.936 114.8 47.1 -59.5 -50.7 -43.6 -8.8 -12.3 16 20 A V H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.932 113.6 48.6 -59.2 -46.2 -42.4 -5.4 -13.6 17 21 A S H X S+ 0 0 10 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.890 112.6 49.4 -61.0 -40.5 -42.4 -6.7 -17.2 18 22 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.0 44.9 -64.8 -49.6 -46.0 -8.1 -16.8 19 23 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.843 111.9 53.0 -72.0 -29.9 -47.6 -5.0 -15.3 20 24 A A H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.930 109.8 48.5 -64.7 -46.1 -46.0 -2.7 -17.8 21 25 A E H X S+ 0 0 14 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.885 106.6 57.3 -62.6 -36.9 -47.3 -4.9 -20.6 22 26 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.5 0.933 112.3 40.8 -57.6 -46.9 -50.8 -4.8 -19.0 23 27 A R H ><5S+ 0 0 17 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.939 114.9 50.3 -68.1 -45.9 -50.8 -1.0 -19.2 24 28 A Q H 3<5S+ 0 0 100 -4,-2.8 -2,-0.2 42,-0.3 -1,-0.2 0.848 108.1 54.8 -62.7 -32.7 -49.3 -0.8 -22.6 25 29 A A T 3<5S- 0 0 22 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.591 126.5 -98.8 -77.8 -13.0 -51.8 -3.3 -23.9 26 30 A G T < 5S+ 0 0 45 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.405 70.8 144.8 116.0 -2.0 -54.7 -1.1 -22.7 27 31 A Y < + 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.566 17.1 175.3 -70.8 128.4 -55.8 -2.5 -19.3 28 32 A Q + 0 0 151 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.267 40.2 106.4-119.6 7.5 -56.8 0.4 -17.1 29 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 2,-0.0 -0.153 82.6 -57.3 -79.0 179.5 -58.2 -1.4 -14.1 30 34 A L - 0 0 120 40,-0.1 -24,-2.5 1,-0.0 2,-0.4 -0.302 48.8-174.1 -60.1 137.4 -56.5 -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 -0.990 3.2 179.5-130.3 126.6 -53.0 -3.2 -10.4 32 36 A T E -ac 7 71A 20 -26,-2.1 -24,-2.8 -2,-0.4 2,-0.4 -0.995 8.9-161.7-126.4 132.2 -51.4 -3.9 -7.0 33 37 A V E -ac 8 72A 1 38,-2.9 40,-3.4 -2,-0.4 2,-0.5 -0.944 3.8-156.6-115.9 131.2 -47.9 -5.4 -6.6 34 38 A V E +ac 9 73A 4 -26,-2.8 -24,-3.3 -2,-0.4 2,-0.5 -0.935 15.4 179.0-108.0 120.0 -46.7 -7.0 -3.4 35 39 A G E - c 0 74A 3 38,-2.8 41,-2.0 -2,-0.5 40,-1.4 -0.967 22.5-157.6-129.1 122.7 -42.9 -7.2 -3.0 36 40 A D S S+ 0 0 105 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.828 73.7 82.4 -71.8 -29.3 -41.2 -8.6 0.1 37 41 A E S S- 0 0 55 38,-0.1 2,-1.7 39,-0.1 38,-1.2 -0.555 78.7-135.8 -71.8 133.4 -37.9 -6.7 -0.4 38 42 A A S S+ 0 0 82 -2,-0.3 2,-0.3 36,-0.2 -1,-0.1 -0.473 70.3 108.5 -83.8 65.4 -37.9 -3.1 0.8 39 43 A E S S- 0 0 48 -2,-1.7 36,-0.1 -4,-0.1 3,-0.1 -1.000 81.8-103.6-143.9 139.3 -36.2 -1.9 -2.4 40 44 A R - 0 0 173 -2,-0.3 22,-0.1 1,-0.1 -2,-0.0 -0.451 69.8 -84.0 -53.1 129.4 -37.2 0.1 -5.5 41 45 A P - 0 0 8 0, 0.0 21,-2.2 0, 0.0 2,-0.3 -0.156 64.9-179.3 -50.5 137.1 -37.5 -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 -0.913 28.7-106.6-141.8 159.5 -34.1 -3.7 -9.4 43 47 A D - 0 0 32 17,-3.3 4,-0.2 -2,-0.3 -31,-0.0 -0.683 19.2-151.5 -93.0 143.9 -32.4 -6.0 -11.9 44 48 A R S > S+ 0 0 67 -2,-0.3 3,-2.0 1,-0.2 4,-0.4 0.808 78.4 76.3 -85.7 -34.3 -30.3 -8.9 -10.6 45 49 A P G > S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.829 90.9 58.4 -54.2 -32.3 -27.6 -9.5 -13.3 46 50 A P G > >S+ 0 0 29 0, 0.0 3,-2.0 0, 0.0 5,-1.6 0.774 87.9 79.4 -63.4 -23.1 -25.5 -6.5 -12.3 47 51 A L G < 5S+ 0 0 5 -3,-2.0 -3,-0.1 1,-0.3 80,-0.1 0.750 102.8 32.5 -58.5 -31.9 -25.2 -8.0 -8.8 48 52 A S G < 5S+ 0 0 6 -3,-0.9 -1,-0.3 -4,-0.4 111,-0.2 0.267 130.8 38.5-103.1 10.3 -22.4 -10.4 -9.8 49 53 A K T <>5S- 0 0 28 -3,-2.0 4,-1.2 -4,-0.2 3,-0.3 0.164 124.6 -7.0-125.3-123.0 -21.1 -7.9 -12.4 50 54 A D H >5S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.823 129.3 55.7 -54.5 -36.4 -20.7 -4.1 -12.5 51 55 A F H > - 0 0 82 -6,-0.2 3,-1.6 1,-0.2 -1,-0.2 -0.814 27.3-175.4 -99.4 101.7 -24.1 2.1 -7.2 57 61 A A G > S+ 0 0 3 -2,-0.9 3,-1.5 1,-0.3 4,-0.3 0.694 77.5 71.7 -68.4 -19.2 -27.6 0.7 -6.7 58 62 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.568 92.1 59.7 -78.2 -1.1 -29.2 3.6 -8.5 59 63 A K G < S+ 0 0 168 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.447 104.1 49.4 -94.8 -2.8 -27.7 2.2 -11.8 60 64 A I S < S+ 0 0 12 -3,-1.5 -17,-3.3 -4,-0.1 -2,-0.2 0.291 76.2 123.9-122.0 8.8 -29.6 -1.1 -11.5 61 65 A R B -F 42 0B 57 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.1 -0.452 61.7-116.7 -74.6 143.2 -33.2 -0.1 -10.8 62 66 A L - 0 0 24 -21,-2.2 2,-0.9 -2,-0.1 -1,-0.1 -0.464 28.5-109.0 -75.3 151.7 -35.9 -1.4 -13.2 63 67 A D + 0 0 109 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 -0.718 37.4 172.3 -87.9 104.5 -37.9 1.1 -15.3 64 68 A C > + 0 0 34 -2,-0.9 3,-1.0 1,-0.2 -1,-0.1 0.148 52.6 103.2 -93.3 17.6 -41.5 1.2 -14.0 65 69 A K T 3 S+ 0 0 69 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.923 75.9 54.3 -67.1 -44.7 -42.3 4.1 -16.3 66 70 A R T 3 S+ 0 0 111 -3,-0.4 -42,-0.3 1,-0.2 -1,-0.3 0.429 101.8 68.0 -70.7 4.1 -44.2 2.0 -18.7 67 71 A A S < S+ 0 0 3 -3,-1.0 3,-0.4 -44,-0.1 -1,-0.2 -0.473 71.6 173.4-120.7 64.9 -46.3 0.8 -15.7 68 72 A P + 0 0 63 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.237 59.7 24.9 -67.2 157.7 -48.3 3.9 -14.6 69 73 A E S S+ 0 0 164 1,-0.2 -38,-0.5 -39,-0.0 2,-0.5 0.880 83.6 139.0 58.7 42.2 -50.9 3.8 -11.9 70 74 A V - 0 0 19 -3,-0.4 2,-0.7 -6,-0.1 -1,-0.2 -0.976 47.2-142.2-113.7 129.9 -49.5 0.7 -10.1 71 75 A E E -c 32 0A 126 -40,-2.0 -38,-2.9 -2,-0.5 2,-0.7 -0.854 16.0-160.2 -89.1 119.3 -49.5 0.6 -6.3 72 76 A W E -c 33 0A 56 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.890 5.4-160.0-101.5 108.3 -46.2 -1.1 -5.2 73 77 A L E > -c 34 0A 34 -40,-3.4 -38,-2.8 -2,-0.7 3,-0.7 -0.715 21.4-170.8 -86.9 88.8 -46.4 -2.5 -1.7 74 78 A L E 3 +c 35 0A 61 -2,-1.3 -36,-0.2 1,-0.2 -38,-0.2 -0.542 63.0 24.0 -83.5 146.1 -42.7 -2.8 -0.9 75 79 A G T 3 S+ 0 0 40 -40,-1.4 2,-0.4 -38,-1.2 -39,-0.3 0.741 97.0 118.3 75.1 22.0 -41.3 -4.5 2.1 76 80 A V < - 0 0 13 -41,-2.0 2,-0.5 -3,-0.7 -1,-0.3 -0.978 52.7-147.5-125.3 138.0 -44.5 -6.6 2.4 77 81 A T - 0 0 61 -2,-0.4 14,-2.2 -41,-0.1 2,-0.5 -0.878 13.3-134.3-107.4 128.4 -44.9 -10.4 2.3 78 82 A A E -G 90 0C 14 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.717 23.2-173.8 -73.0 123.5 -47.9 -12.2 0.9 79 83 A Q E - 0 0 125 10,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.777 57.4 -27.4 -95.8 -29.0 -48.5 -14.9 3.5 80 84 A S E -G 89 0C 58 9,-1.0 9,-2.2 2,-0.0 -1,-0.4 -0.965 52.6-138.3-169.2 166.7 -51.2 -16.9 1.8 81 85 A F E -G 88 0C 12 -2,-0.3 7,-0.2 158,-0.3 -3,-0.0 -0.992 8.4-144.4-137.5 151.3 -54.1 -16.6 -0.7 82 86 A D E >> -G 87 0C 69 5,-2.6 4,-1.6 -2,-0.3 5,-1.4 -0.924 9.8-166.4-115.0 104.5 -57.6 -18.0 -0.7 83 87 A P T 45S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.626 86.9 48.8 -71.4 -13.8 -58.6 -18.9 -4.2 84 88 A Q T 45S+ 0 0 175 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.884 117.8 37.8 -88.0 -46.6 -62.2 -19.3 -3.4 85 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.658 105.2-133.6 -74.3 -15.2 -62.6 -16.0 -1.5 86 90 A H T <5 + 0 0 58 -4,-1.6 12,-2.3 1,-0.2 2,-0.3 0.957 60.0 126.2 57.9 54.9 -60.3 -14.4 -4.1 87 91 A T E < -GH 82 97C 40 -5,-1.4 -5,-2.6 10,-0.2 2,-0.4 -0.950 50.6-144.7-138.1 156.3 -58.1 -12.7 -1.4 88 92 A V E -GH 81 96C 0 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.994 15.5-140.7-122.3 130.2 -54.5 -12.4 -0.4 89 93 A A E -GH 80 95C 32 -9,-2.2 -10,-3.2 -2,-0.4 -9,-1.0 -0.797 20.2-154.3 -89.3 125.5 -53.3 -12.1 3.2 90 94 A L E > -G 78 0C 5 4,-2.9 3,-1.9 -2,-0.5 -12,-0.2 -0.660 24.5-120.9-101.7 155.0 -50.4 -9.7 3.8 91 95 A S T 3 S+ 0 0 53 -14,-2.2 -13,-0.1 1,-0.3 -1,-0.1 0.638 110.9 63.1 -67.2 -14.8 -47.8 -9.6 6.5 92 96 A D T 3 S- 0 0 86 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.362 122.4-102.9 -91.2 5.5 -48.9 -6.1 7.6 93 97 A G S < S+ 0 0 64 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.369 83.6 122.3 92.9 -3.7 -52.3 -7.4 8.5 94 98 A R - 0 0 179 -5,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.462 50.0-144.1 -87.5 164.2 -54.1 -6.1 5.3 95 99 A T E -H 89 0C 89 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.993 5.8-153.0-127.4 134.1 -56.0 -8.2 2.8 96 100 A L E -H 88 0C 28 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.2 -0.930 9.7-143.3-107.0 130.6 -56.1 -7.6 -1.0 97 101 A P E -H 87 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.570 23.1-164.5 -79.0 151.0 -59.1 -8.7 -3.1 98 102 A Y - 0 0 9 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -1.000 36.5-177.0-140.6 145.1 -58.4 -10.0 -6.6 99 103 A G S S+ 0 0 9 -94,-3.4 2,-0.4 1,-0.4 -95,-0.2 0.745 96.3 19.3 -90.1 -43.2 -60.1 -10.8 -9.9 100 104 A T E S-b 6 0A 0 -95,-2.0 -93,-2.3 -97,-0.3 2,-0.4 -0.994 74.1-159.7-130.3 128.4 -56.8 -12.1 -11.3 101 105 A L E -bd 7 264A 0 162,-2.9 164,-3.1 -2,-0.4 2,-0.5 -0.902 3.6-165.6-109.6 136.8 -53.8 -13.3 -9.2 102 106 A V E -bd 8 265A 0 -95,-2.4 -93,-3.2 -2,-0.4 2,-0.8 -0.976 8.6-153.0-126.6 118.0 -50.3 -13.5 -10.6 103 107 A L E +bd 9 266A 4 162,-3.2 164,-2.2 -2,-0.5 -93,-0.1 -0.815 30.6 153.3 -91.4 110.3 -47.5 -15.4 -8.8 104 108 A A + 0 0 8 -95,-2.9 -92,-0.5 -2,-0.8 -89,-0.3 -0.400 20.0 136.1-131.8 54.2 -44.2 -13.9 -9.8 105 109 A T - 0 0 47 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.349 44.8-154.3 -94.7 2.6 -42.2 -14.8 -6.6 106 110 A G - 0 0 13 161,-0.4 130,-2.7 -3,-0.1 2,-0.3 -0.179 24.2 -69.6 68.1-149.9 -39.0 -16.1 -8.2 107 111 A A E -I 235 0D 4 128,-0.3 128,-0.3 129,-0.1 163,-0.1 -0.942 33.0-138.1-144.2 159.9 -36.6 -18.6 -6.6 108 112 A A E -I 234 0D 37 126,-2.8 126,-3.0 -2,-0.3 -2,-0.0 -0.952 33.8 -93.5-125.0 147.8 -34.1 -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 -0.247 42.6-114.5 -56.8 138.8 -30.6 -20.1 -3.5 110 114 A R - 0 0 99 122,-2.7 121,-0.4 1,-0.1 2,-0.1 -0.534 29.1-127.2 -69.4 140.0 -30.4 -23.6 -2.1 111 115 A A - 0 0 78 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.487 17.8-118.3 -79.0 160.6 -28.6 -23.9 1.2 112 116 A L > - 0 0 28 1,-0.2 3,-2.0 -2,-0.1 4,-0.2 -0.901 17.9-155.9-103.0 109.1 -25.7 -26.4 1.6 113 117 A P G > S+ 0 0 101 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.848 91.0 60.2 -53.4 -39.4 -26.8 -28.9 4.4 114 118 A T G 3 S+ 0 0 58 1,-0.3 95,-0.2 92,-0.2 3,-0.1 0.650 107.4 45.6 -65.2 -16.6 -23.1 -29.7 5.2 115 119 A L G X S+ 0 0 10 -3,-2.0 3,-1.9 93,-0.1 -1,-0.3 0.235 79.0 115.2-107.8 13.5 -22.5 -26.0 6.1 116 120 A Q T < S+ 0 0 101 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.894 85.9 29.0 -53.0 -53.5 -25.7 -25.6 8.2 117 121 A G T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.012 89.2 148.2 -98.6 30.3 -24.0 -25.1 11.6 118 122 A A < - 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