==== 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 4H4Y . 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) . 17514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 66.9 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 15.3 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 . 38 9.5 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 . 76 19.0 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 1 2 1 0 1 0 0 0 1 3 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 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 95.6 -58.2 -10.9 -17.2 2 7 A K - 0 0 108 96,-0.1 96,-0.4 2,-0.1 97,-0.3 -0.875 360.0 -91.3-105.1 128.8 -60.3 -9.8 -14.2 3 8 A A S S+ 0 0 60 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.438 93.5 51.7 -74.9 153.6 -59.5 -6.7 -12.3 4 9 A P S S- 0 0 32 0, 0.0 94,-3.1 0, 0.0 95,-1.8 0.663 71.1-155.0 -84.5 157.9 -57.8 -6.0 -9.9 5 10 A V E -ab 30 99A 0 24,-2.4 26,-2.1 93,-0.2 2,-0.4 -0.822 9.3-171.8 -97.3 131.8 -54.4 -7.5 -10.7 6 11 A V E -ab 31 100A 2 93,-2.2 95,-2.5 -2,-0.5 2,-0.5 -0.993 2.7-166.1-120.8 131.0 -52.1 -8.5 -7.9 7 12 A V E -ab 32 101A 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.970 9.5-149.7-117.9 130.3 -48.5 -9.6 -8.5 8 13 A L E +ab 33 102A 1 93,-3.0 95,-2.8 -2,-0.5 26,-0.2 -0.889 69.8 33.3-100.6 123.3 -46.4 -11.3 -5.9 9 14 A G - 0 0 13 24,-3.6 24,-0.2 -2,-0.6 25,-0.2 0.072 62.0-143.0 104.6 138.0 -42.7 -10.5 -6.4 10 15 A A + 0 0 20 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.162 58.4 115.8-128.8 36.9 -41.1 -7.3 -7.7 11 16 A G S > S- 0 0 17 92,-0.6 4,-2.6 29,-0.1 5,-0.2 -0.095 86.9 -69.6 -89.0-166.4 -38.2 -8.7 -9.7 12 17 A L H > S+ 0 0 24 1,-0.2 4,-2.5 29,-0.2 5,-0.2 0.872 131.4 52.1 -58.3 -40.4 -37.5 -8.4 -13.4 13 18 A A H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 112.2 46.4 -63.1 -45.1 -40.4 -10.8 -14.4 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.2 0.934 113.5 46.9 -60.4 -50.8 -42.9 -8.8 -12.4 15 20 A V H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 113.6 49.0 -59.2 -43.8 -41.7 -5.4 -13.7 16 21 A S H X S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.893 112.4 49.3 -64.5 -40.1 -41.7 -6.7 -17.3 17 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.5 45.0 -63.0 -50.5 -45.2 -8.2 -16.8 18 23 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.889 111.6 52.8 -69.6 -33.4 -46.8 -5.0 -15.3 19 24 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.925 110.7 48.6 -63.5 -42.0 -45.2 -2.7 -17.9 20 25 A E H X S+ 0 0 33 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.897 106.5 55.8 -66.8 -37.7 -46.6 -4.9 -20.7 21 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.5 0.937 113.7 41.2 -56.0 -48.8 -50.1 -5.0 -19.1 22 27 A R H ><5S+ 0 0 11 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.905 114.9 50.5 -65.5 -43.9 -50.2 -1.1 -19.2 23 28 A Q H 3<5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 108.0 54.1 -65.0 -32.3 -48.6 -0.9 -22.6 24 29 A A H 3<5S- 0 0 41 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.581 127.9 -94.9 -79.9 -11.6 -51.1 -3.4 -24.0 25 30 A G T <<5S+ 0 0 45 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.2 0.414 74.7 140.5 117.0 -2.0 -54.0 -1.3 -22.8 26 31 A Y < + 0 0 26 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.646 17.1 171.2 -76.2 124.1 -55.1 -2.6 -19.4 27 32 A Q + 0 0 132 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.265 37.8 107.7-118.7 8.9 -55.9 0.4 -17.1 28 33 A G S S- 0 0 25 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.114 82.8 -55.4 -77.8-179.1 -57.4 -1.3 -14.1 29 34 A L - 0 0 119 40,-0.1 -24,-2.4 1,-0.0 2,-0.4 -0.278 50.1-175.7 -59.5 140.1 -55.7 -1.6 -10.6 30 35 A I E -a 5 0A 4 38,-0.4 40,-1.9 -26,-0.2 2,-0.4 -0.980 2.0-179.7-134.5 127.0 -52.3 -3.3 -10.4 31 36 A T E -ac 6 70A 18 -26,-2.1 -24,-2.7 -2,-0.4 2,-0.4 -0.996 9.2-160.4-127.1 130.7 -50.7 -3.8 -7.0 32 37 A V E -ac 7 71A 1 38,-2.8 40,-3.7 -2,-0.4 2,-0.6 -0.947 3.6-155.8-114.9 131.7 -47.2 -5.5 -6.7 33 38 A V E +ac 8 72A 4 -26,-2.8 -24,-3.6 -2,-0.4 2,-0.5 -0.923 15.9 179.2-108.6 118.8 -46.1 -7.0 -3.4 34 39 A G E - c 0 73A 3 38,-2.9 41,-1.8 -2,-0.6 40,-1.6 -0.967 21.7-158.2-127.6 120.8 -42.3 -7.2 -3.0 35 40 A D S S+ 0 0 103 -2,-0.5 2,-0.3 39,-0.3 41,-0.1 0.820 73.9 81.0 -72.0 -28.7 -40.6 -8.6 0.1 36 41 A E S S- 0 0 52 38,-0.1 2,-1.9 39,-0.1 38,-1.0 -0.597 79.9-134.8 -74.7 133.7 -37.3 -6.8 -0.5 37 42 A A S S+ 0 0 80 -2,-0.3 2,-0.3 36,-0.2 -1,-0.1 -0.470 70.4 106.5 -85.1 67.6 -37.3 -3.1 0.7 38 43 A E S S- 0 0 45 -2,-1.9 36,-0.1 -4,-0.1 3,-0.1 -0.998 81.8-103.0-146.0 139.9 -35.6 -1.9 -2.4 39 44 A R - 0 0 170 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.437 68.6 -82.7 -55.3 133.8 -36.6 -0.0 -5.5 40 45 A P + 0 0 9 0, 0.0 21,-2.3 0, 0.0 2,-0.3 -0.164 65.2 178.4 -51.6 137.1 -36.9 -2.8 -8.1 41 46 A Y B -F 60 0B 10 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.926 30.9-105.7-143.1 159.6 -33.5 -3.6 -9.5 42 47 A D - 0 0 33 17,-3.1 4,-0.1 -2,-0.3 -31,-0.0 -0.708 21.6-151.2 -92.3 140.5 -31.7 -5.9 -12.0 43 48 A R S > S+ 0 0 64 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 0.789 76.5 77.9 -84.7 -33.0 -29.5 -8.7 -10.6 44 49 A P G > S+ 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.842 89.5 58.6 -52.4 -35.5 -26.8 -9.4 -13.2 45 50 A P G > >S+ 0 0 33 0, 0.0 5,-2.2 0, 0.0 3,-1.4 0.718 87.3 78.8 -68.1 -12.6 -24.7 -6.4 -12.2 46 51 A L G < 5S+ 0 0 4 -3,-2.2 -3,-0.1 1,-0.3 80,-0.1 0.716 96.9 43.3 -63.4 -21.9 -24.5 -7.8 -8.6 47 52 A S G < 5S+ 0 0 7 -3,-1.5 111,-0.3 -4,-0.3 -1,-0.3 0.459 132.2 13.5 -98.7 -0.8 -21.7 -10.3 -9.7 48 53 A K T <>5S+ 0 0 79 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.311 125.6 16.2-136.8-104.5 -19.9 -7.6 -11.8 49 54 A D H >5S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.819 127.2 47.3 -62.0 -32.9 -20.1 -3.8 -12.0 50 55 A F H > - 0 0 76 -6,-0.2 3,-1.6 1,-0.2 -1,-0.1 -0.823 27.2-176.9-105.7 101.5 -23.7 2.3 -7.1 56 61 A A G > S+ 0 0 3 -2,-0.8 3,-1.5 1,-0.3 4,-0.3 0.712 77.9 70.7 -70.9 -18.4 -27.2 0.7 -6.8 57 62 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.657 91.9 60.1 -75.0 -9.1 -28.8 3.6 -8.6 58 63 A K G < S+ 0 0 166 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.478 105.5 48.2 -88.1 -4.4 -27.1 2.4 -11.8 59 64 A I S < S+ 0 0 13 -3,-1.5 -17,-3.1 -4,-0.1 -2,-0.2 0.298 76.8 124.4-122.3 8.7 -29.0 -0.9 -11.6 60 65 A R B -F 41 0B 55 -4,-0.3 -19,-0.3 -3,-0.3 2,-0.2 -0.420 62.1-118.7 -69.4 144.8 -32.6 0.0 -10.9 61 66 A L - 0 0 27 -21,-2.3 2,-0.8 -2,-0.1 -1,-0.1 -0.615 29.0-112.4 -80.4 144.8 -35.2 -1.3 -13.3 62 67 A D + 0 0 121 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.701 33.4 178.1 -85.4 112.3 -37.2 1.3 -15.2 63 68 A C > + 0 0 35 -2,-0.8 3,-1.5 1,-0.2 -1,-0.1 0.244 52.0 106.4 -95.4 13.5 -40.8 1.3 -14.1 64 69 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.841 74.5 55.3 -63.8 -37.7 -41.8 4.2 -16.4 65 70 A R T 3 S+ 0 0 119 -3,-0.4 -1,-0.3 1,-0.2 -42,-0.2 0.476 102.1 66.2 -76.2 1.2 -43.7 2.0 -18.8 66 71 A A S < S+ 0 0 4 -3,-1.5 3,-0.5 -44,-0.1 -1,-0.2 -0.508 73.9 173.2-116.6 67.4 -45.7 0.8 -15.8 67 72 A P + 0 0 61 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.286 58.8 24.0 -71.5 157.4 -47.6 4.0 -14.7 68 73 A E S S+ 0 0 171 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.877 84.1 138.7 60.0 41.9 -50.3 3.9 -11.9 69 74 A V - 0 0 19 -3,-0.5 2,-0.6 -40,-0.1 -1,-0.2 -0.974 47.8-141.4-114.9 130.0 -48.9 0.8 -10.1 70 75 A E E -c 31 0A 127 -40,-1.9 -38,-2.8 -2,-0.5 2,-0.7 -0.841 15.9-160.3 -88.3 120.4 -48.8 0.6 -6.4 71 76 A W E -c 32 0A 57 -2,-0.6 2,-1.2 -40,-0.2 -38,-0.2 -0.905 4.8-158.8-101.1 111.5 -45.6 -1.2 -5.3 72 77 A L E > -c 33 0A 34 -40,-3.7 -38,-2.9 -2,-0.7 3,-0.7 -0.744 21.6-171.2 -90.4 92.4 -45.7 -2.5 -1.7 73 78 A L E 3 +c 34 0A 60 -2,-1.2 -36,-0.2 1,-0.2 -38,-0.2 -0.588 62.5 23.4 -89.0 145.8 -42.0 -2.8 -1.0 74 79 A G T 3 S+ 0 0 40 -40,-1.6 2,-0.4 -38,-1.0 -39,-0.3 0.722 96.7 117.7 76.4 22.4 -40.6 -4.5 2.1 75 80 A V < - 0 0 14 -41,-1.8 2,-0.5 -3,-0.7 -1,-0.3 -0.976 53.7-146.8-125.9 134.4 -43.8 -6.5 2.4 76 81 A T - 0 0 60 -2,-0.4 14,-2.4 -41,-0.1 2,-0.6 -0.873 12.5-135.1-105.2 128.2 -44.1 -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 -0.724 23.7-175.5 -72.3 121.6 -47.2 -12.2 0.9 78 83 A Q E - 0 0 122 10,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.785 57.1 -22.3 -95.3 -29.8 -47.8 -14.9 3.5 79 84 A S E -G 88 0C 58 9,-1.1 9,-2.7 2,-0.0 2,-0.3 -0.978 52.1-139.9-166.0 162.8 -50.6 -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 9.1-145.2-134.1 150.5 -53.4 -16.6 -0.7 81 86 A D E >> -G 86 0C 75 5,-2.6 4,-1.6 -2,-0.3 5,-1.5 -0.921 10.9-167.8-109.4 103.2 -57.0 -17.9 -0.6 82 87 A P T 45S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.649 86.5 48.9 -75.0 -10.8 -57.9 -18.9 -4.2 83 88 A Q T 45S+ 0 0 108 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.900 117.6 38.4 -85.5 -49.8 -61.6 -19.3 -3.3 84 89 A A T 45S- 0 0 58 2,-0.1 13,-0.2 1,-0.0 -1,-0.1 0.654 104.6-133.2 -68.7 -16.3 -61.9 -16.0 -1.5 85 90 A H T <5 + 0 0 51 -4,-1.6 12,-2.4 1,-0.2 2,-0.3 0.944 61.2 127.4 56.3 52.5 -59.6 -14.4 -4.1 86 91 A T E < -GH 81 96C 41 -5,-1.5 -5,-2.6 10,-0.2 2,-0.4 -0.940 49.9-146.3-133.8 156.0 -57.5 -12.6 -1.4 87 92 A V E -GH 80 95C 0 8,-2.6 8,-2.4 -2,-0.3 2,-0.5 -0.989 15.0-139.9-121.0 134.4 -53.9 -12.4 -0.5 88 93 A A E -GH 79 94C 32 -9,-2.7 -10,-2.9 -2,-0.4 -9,-1.1 -0.818 19.9-153.5 -95.8 128.0 -52.6 -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 -0.702 23.6-122.9-105.3 153.5 -49.7 -9.7 3.8 90 95 A S T 3 S+ 0 0 52 -14,-2.4 -13,-0.1 1,-0.3 -1,-0.1 0.656 110.1 62.2 -64.8 -18.0 -47.1 -9.6 6.5 91 96 A D T 3 S- 0 0 86 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.337 123.0-101.2 -91.8 7.1 -48.1 -6.1 7.5 92 97 A G S < S+ 0 0 64 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.261 84.1 120.8 96.9 -11.0 -51.6 -7.3 8.5 93 98 A R - 0 0 176 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.449 50.3-144.4 -85.5 160.5 -53.4 -6.1 5.3 94 99 A T E -H 88 0C 90 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.977 7.4-154.5-120.4 137.2 -55.4 -8.2 2.8 95 100 A L E -H 87 0C 27 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.2 -0.936 9.0-143.6-108.8 134.3 -55.5 -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 -0.605 22.0-166.5 -82.8 153.0 -58.5 -8.7 -3.1 97 102 A Y - 0 0 7 -12,-2.4 -92,-0.2 -2,-0.2 3,-0.2 -1.000 35.9-173.9-141.3 147.5 -57.7 -9.9 -6.6 98 103 A G S S+ 0 0 9 -94,-3.1 2,-0.4 1,-0.4 -95,-0.2 0.752 96.9 19.8 -89.3 -40.6 -59.5 -10.7 -9.8 99 104 A T E S-b 5 0A 2 -95,-1.8 -93,-2.2 -97,-0.3 2,-0.4 -0.997 74.0-160.2-132.0 128.1 -56.3 -12.1 -11.3 100 105 A L E -bd 6 263A 0 162,-2.8 164,-2.9 -2,-0.4 2,-0.5 -0.916 3.9-165.5-112.4 136.5 -53.2 -13.2 -9.2 101 106 A V E -bd 7 264A 0 -95,-2.5 -93,-3.0 -2,-0.4 2,-0.8 -0.980 8.7-152.0-127.2 120.4 -49.8 -13.5 -10.7 102 107 A L E +bd 8 265A 2 162,-3.1 164,-2.1 -2,-0.5 -93,-0.1 -0.842 31.1 152.9 -96.9 112.0 -47.0 -15.3 -8.9 103 108 A A + 0 0 7 -95,-2.8 -92,-0.6 -2,-0.8 -89,-0.3 -0.309 21.2 134.8-131.0 47.9 -43.6 -13.8 -9.9 104 109 A T - 0 0 43 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.353 43.9-160.0 -88.7 2.8 -41.7 -14.7 -6.7 105 110 A G - 0 0 14 161,-0.4 130,-3.0 -3,-0.1 2,-0.3 -0.137 26.6 -61.8 61.2-142.0 -38.5 -16.1 -8.4 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.957 34.0-139.4-146.5 156.4 -36.0 -18.4 -6.7 107 112 A A E -I 233 0D 36 126,-2.7 126,-3.0 -2,-0.3 -2,-0.0 -0.924 36.7 -91.0-122.1 149.1 -33.7 -18.4 -3.7 108 113 A P E -I 232 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.250 40.3-116.8 -59.0 139.6 -30.1 -19.8 -3.4 109 114 A R - 0 0 97 122,-2.7 121,-0.5 1,-0.1 2,-0.2 -0.541 30.7-132.3 -72.7 139.7 -29.8 -23.3 -2.2 110 115 A A - 0 0 73 -2,-0.2 3,-0.1 119,-0.1 5,-0.1 -0.589 14.5-116.2 -90.7 160.6 -27.9 -23.5 1.1 111 116 A L > - 0 0 27 -2,-0.2 3,-2.1 1,-0.2 4,-0.2 -0.864 18.2-156.5-100.3 106.9 -25.1 -26.0 1.7 112 117 A P G > S+ 0 0 110 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.828 92.0 58.7 -52.7 -37.1 -26.2 -28.4 4.5 113 118 A T G 3 S+ 0 0 60 1,-0.3 95,-0.2 92,-0.2 3,-0.2 0.675 107.4 46.5 -67.7 -18.1 -22.5 -29.1 5.4 114 119 A L G X S+ 0 0 10 -3,-2.1 3,-1.9 1,-0.1 -1,-0.3 0.289 79.6 111.4-104.3 11.9 -21.9 -25.4 6.1 115 120 A Q T < S+ 0 0 89 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.893 84.7 35.3 -53.7 -50.2 -25.1 -25.0 8.2 116 121 A G T 3 S+ 0 0 81 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.068 89.3 150.9 -95.8 34.3 -23.3 -24.5 11.6 117 122 A A < - 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