==== 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 4H4S . 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 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.2 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 0.8 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 . 35 8.8 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 . 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 1 2 1 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 5 1 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,-1.1 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -98.8 37.8 13.7 18.7 2 6 A L - 0 0 36 299,-0.4 2,-0.5 300,-0.1 98,-0.1 -0.762 360.0-176.1 -84.1 99.8 39.8 10.7 17.4 3 7 A K - 0 0 87 -2,-1.1 96,-0.4 96,-0.1 97,-0.3 -0.857 23.8 -93.4-103.0 127.9 37.7 9.8 14.4 4 8 A A S S+ 0 0 61 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.469 92.1 52.2 -78.5 154.4 38.6 6.7 12.3 5 9 A P S S- 0 0 31 0, 0.0 94,-3.3 0, 0.0 95,-1.9 0.625 70.5-154.9 -84.3 159.4 40.1 6.1 9.9 6 10 A V E -ab 31 100A 0 24,-2.4 26,-2.2 93,-0.2 2,-0.4 -0.845 9.7-172.4 -98.1 131.2 43.5 7.5 10.8 7 11 A V E -ab 32 101A 1 93,-2.2 95,-2.6 -2,-0.5 2,-0.4 -0.994 3.4-165.0-121.9 130.3 45.9 8.5 7.9 8 12 A V E -ab 33 102A 0 24,-2.6 26,-2.9 -2,-0.4 2,-0.6 -0.960 9.6-148.9-115.1 130.6 49.5 9.6 8.6 9 13 A L E S+ab 34 103A 2 93,-3.1 95,-2.8 -2,-0.4 26,-0.2 -0.903 70.5 29.6-101.1 120.7 51.6 11.3 5.9 10 14 A G - 0 0 13 24,-3.4 24,-0.2 -2,-0.6 25,-0.2 0.060 63.4-140.4 104.1 141.3 55.3 10.5 6.3 11 15 A A + 0 0 20 22,-0.1 31,-0.2 4,-0.1 24,-0.1 -0.173 58.8 114.9-130.8 38.7 56.9 7.3 7.7 12 16 A G S > S- 0 0 18 92,-0.6 4,-2.6 29,-0.1 5,-0.2 -0.128 86.8 -68.1 -89.0-164.3 59.9 8.6 9.7 13 17 A L H > S+ 0 0 25 1,-0.2 4,-2.7 29,-0.2 5,-0.2 0.878 131.5 51.6 -59.0 -43.7 60.5 8.4 13.4 14 18 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 112.6 46.1 -59.5 -46.6 57.7 10.8 14.4 15 19 A S H > S+ 0 0 0 89,-0.3 4,-2.8 2,-0.2 5,-0.2 0.932 114.2 46.7 -60.7 -50.9 55.1 8.8 12.4 16 20 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.919 113.3 49.5 -59.0 -43.9 56.3 5.4 13.7 17 21 A S H X S+ 0 0 12 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.913 112.5 48.6 -62.6 -42.5 56.3 6.8 17.3 18 22 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.935 112.5 45.6 -61.7 -50.1 52.8 8.2 16.8 19 23 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.873 111.0 52.6 -70.1 -33.8 51.2 5.1 15.3 20 24 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.924 110.0 49.8 -63.8 -42.0 52.8 2.7 17.9 21 25 A E H X S+ 0 0 14 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.879 105.6 56.1 -66.0 -35.5 51.4 4.9 20.7 22 26 A L H X>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.6 0.945 112.6 42.5 -57.3 -48.3 47.9 4.9 19.1 23 27 A R H ><5S+ 0 0 12 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.929 114.4 49.9 -64.1 -45.7 47.9 1.1 19.2 24 28 A Q H 3<5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.1 54.0 -64.2 -33.3 49.4 0.9 22.7 25 29 A A H 3<5S- 0 0 23 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.604 127.5 -96.2 -78.4 -13.2 46.8 3.4 24.1 26 30 A G T <<5S+ 0 0 46 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.487 72.4 143.5 115.6 3.1 44.0 1.3 22.7 27 31 A Y < + 0 0 24 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.668 15.9 172.6 -75.6 124.2 42.9 2.6 19.4 28 32 A Q + 0 0 133 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.245 39.0 107.7-117.1 11.7 42.0 -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 -0.147 82.7 -56.5 -80.3-179.5 40.5 1.4 14.1 30 34 A L - 0 0 121 40,-0.1 -24,-2.4 1,-0.0 2,-0.4 -0.275 49.6-174.2 -60.5 139.5 42.2 1.7 10.7 31 35 A I E +a 6 0A 3 38,-0.4 40,-1.9 -26,-0.2 2,-0.4 -0.978 3.8 178.2-132.8 123.9 45.7 3.2 10.4 32 36 A T E -ac 7 71A 19 -26,-2.2 -24,-2.6 -2,-0.4 2,-0.4 -0.994 9.4-162.0-124.8 131.3 47.3 3.9 7.0 33 37 A V E -ac 8 72A 1 38,-2.7 40,-3.3 -2,-0.4 2,-0.6 -0.951 4.8-154.6-116.0 132.1 50.8 5.5 6.7 34 38 A V E -ac 9 73A 4 -26,-2.9 -24,-3.4 -2,-0.4 2,-0.5 -0.923 15.6-179.9-108.2 118.3 52.0 7.0 3.4 35 39 A G E - c 0 74A 3 38,-2.6 41,-1.9 -2,-0.6 40,-1.4 -0.960 21.4-158.2-125.1 121.2 55.8 7.2 3.0 36 40 A D S S+ 0 0 104 -2,-0.5 2,-0.3 39,-0.3 -1,-0.1 0.828 73.9 81.3 -70.9 -27.6 57.5 8.6 -0.0 37 41 A E S S- 0 0 51 38,-0.1 2,-1.8 1,-0.1 38,-1.1 -0.583 79.5-135.2 -76.3 135.3 60.7 6.7 0.5 38 42 A A S S+ 0 0 82 -2,-0.3 2,-0.3 36,-0.2 -1,-0.1 -0.472 70.5 107.9 -86.0 65.8 60.7 3.1 -0.8 39 43 A E S S- 0 0 46 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.2-103.9-144.0 138.5 62.4 1.9 2.4 40 44 A R - 0 0 171 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.433 68.7 -83.1 -53.7 131.2 61.4 -0.0 5.5 41 45 A P + 0 0 8 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.138 65.4 179.0 -50.5 137.3 61.1 2.8 8.1 42 46 A Y B -F 61 0B 9 19,-0.3 2,-0.3 -31,-0.2 19,-0.3 -0.923 30.8-105.9-143.3 160.0 64.6 3.6 9.5 43 47 A D - 0 0 34 17,-3.1 4,-0.1 -2,-0.3 -31,-0.0 -0.704 21.1-151.2 -92.2 141.6 66.4 5.9 12.0 44 48 A R S > S+ 0 0 65 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 0.799 77.2 77.6 -84.0 -31.8 68.5 8.7 10.6 45 49 A P G > S+ 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.842 89.3 58.7 -53.1 -37.2 71.3 9.3 13.2 46 50 A P G > >S+ 0 0 32 0, 0.0 5,-2.0 0, 0.0 3,-1.2 0.690 86.7 79.9 -64.2 -15.7 73.4 6.3 12.1 47 51 A L G < 5S+ 0 0 4 -3,-2.2 -3,-0.1 1,-0.3 80,-0.1 0.710 97.2 41.5 -64.4 -20.8 73.6 7.8 8.6 48 52 A S G < 5S+ 0 0 5 -3,-1.5 111,-0.3 -4,-0.3 -1,-0.3 0.470 131.6 16.4-101.2 -2.6 76.4 10.1 9.7 49 53 A K T <>5S+ 0 0 34 -3,-1.2 4,-2.2 -4,-0.3 5,-0.2 0.322 126.1 13.6-131.4-104.1 78.2 7.5 11.9 50 54 A D H >5S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.839 128.1 46.5 -63.1 -35.8 78.0 3.7 12.0 51 55 A F H > - 0 0 77 -6,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.848 27.1-175.9-108.5 102.7 74.4 -2.2 7.1 57 61 A A G > S+ 0 0 3 -2,-0.7 3,-1.5 1,-0.3 4,-0.3 0.701 77.8 72.0 -70.2 -17.2 70.9 -0.8 6.8 58 62 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.550 91.6 59.8 -79.6 0.3 69.3 -3.7 8.6 59 63 A K G < S+ 0 0 141 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.443 105.3 48.8 -96.3 -3.2 70.9 -2.4 11.8 60 64 A I S < S+ 0 0 12 -3,-1.5 -17,-3.1 -4,-0.1 -2,-0.2 0.309 76.2 123.8-121.0 8.1 69.0 0.9 11.6 61 65 A R B -F 42 0B 58 -4,-0.3 -19,-0.3 -19,-0.3 2,-0.3 -0.411 62.0-117.0 -71.4 145.9 65.4 -0.0 10.9 62 66 A L - 0 0 27 -21,-2.4 2,-0.7 -2,-0.1 -1,-0.1 -0.618 27.9-113.6 -79.4 142.2 62.7 1.3 13.3 63 67 A D + 0 0 114 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.673 36.2 174.0 -80.0 114.1 60.8 -1.3 15.3 64 68 A C > + 0 0 32 -2,-0.7 3,-1.8 1,-0.2 -1,-0.1 0.261 51.0 102.7-101.4 11.3 57.2 -1.3 14.1 65 69 A K T 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.803 74.8 59.9 -71.0 -27.1 56.1 -4.2 16.2 66 70 A R T 3 S+ 0 0 112 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.465 101.1 64.1 -75.2 1.7 54.4 -2.0 18.8 67 71 A A S < S+ 0 0 4 -3,-1.8 3,-0.5 -44,-0.1 -1,-0.2 -0.510 75.2 174.1-120.5 66.3 52.3 -0.9 15.8 68 72 A P + 0 0 61 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.273 59.3 25.1 -68.2 157.1 50.4 -3.9 14.7 69 73 A E S S+ 0 0 167 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.864 83.4 138.5 61.0 41.5 47.7 -3.8 11.9 70 74 A V - 0 0 19 -3,-0.5 2,-0.7 -40,-0.1 -1,-0.2 -0.972 47.7-141.9-114.7 130.4 49.1 -0.8 10.1 71 75 A E E -c 32 0A 127 -40,-1.9 -38,-2.7 -2,-0.5 2,-0.7 -0.866 16.3-159.8 -89.1 118.8 49.2 -0.6 6.3 72 76 A W E -c 33 0A 57 -2,-0.7 2,-1.3 -40,-0.2 -38,-0.2 -0.888 4.4-159.4 -99.2 108.8 52.5 1.1 5.3 73 77 A L E > -c 34 0A 35 -40,-3.3 -38,-2.6 -2,-0.7 3,-0.7 -0.710 20.8-170.9 -89.0 90.0 52.3 2.5 1.8 74 78 A L E 3 +c 35 0A 58 -2,-1.3 -36,-0.2 1,-0.2 -38,-0.2 -0.545 62.9 23.1 -86.6 147.0 56.0 2.8 1.0 75 79 A G T 3 S+ 0 0 40 -40,-1.4 2,-0.4 -38,-1.1 -39,-0.3 0.733 96.1 119.2 72.8 24.9 57.3 4.5 -2.1 76 80 A V < - 0 0 14 -41,-1.9 2,-0.5 -3,-0.7 -1,-0.2 -0.975 52.0-148.8-124.9 134.8 54.1 6.6 -2.4 77 81 A T - 0 0 62 -2,-0.4 14,-2.2 -41,-0.1 2,-0.5 -0.885 12.9-134.5-107.2 129.0 53.9 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 -0.703 22.3-174.3 -74.0 126.9 50.8 12.2 -0.9 79 83 A Q E - 0 0 120 10,-3.2 2,-0.3 -2,-0.5 11,-0.2 0.789 57.3 -24.1 -99.2 -28.5 50.2 14.9 -3.5 80 84 A S E -G 89 0C 57 9,-1.0 9,-2.6 2,-0.0 -1,-0.3 -0.971 51.9-139.3-166.8 164.3 47.4 16.9 -1.8 81 85 A F E -G 88 0C 13 158,-0.3 7,-0.2 -2,-0.3 -3,-0.0 -0.991 8.7-145.4-134.0 151.2 44.6 16.6 0.7 82 86 A D E >> -G 87 0C 74 5,-2.5 5,-1.6 -2,-0.3 4,-1.5 -0.944 10.4-167.9-111.6 105.7 41.0 18.0 0.6 83 87 A P T 45S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.653 86.5 49.8 -77.3 -11.7 40.1 18.9 4.2 84 88 A Q T 45S+ 0 0 111 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.900 118.1 37.4 -83.2 -48.3 36.4 19.4 3.3 85 89 A A T 45S- 0 0 57 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.660 104.6-133.1 -71.8 -17.3 36.1 16.0 1.5 86 90 A H T <5 + 0 0 52 -4,-1.5 12,-2.3 1,-0.2 2,-0.3 0.952 60.9 128.0 56.4 55.2 38.4 14.4 4.1 87 91 A T E < -GH 82 97C 40 -5,-1.6 -5,-2.5 10,-0.2 2,-0.4 -0.942 49.8-146.4-135.2 156.9 40.5 12.7 1.4 88 92 A V E -GH 81 96C 0 8,-2.2 8,-2.3 -2,-0.3 2,-0.5 -0.994 15.5-139.8-124.4 131.7 44.2 12.4 0.5 89 93 A A E -GH 80 95C 33 -9,-2.6 -10,-3.2 -2,-0.4 -9,-1.0 -0.808 20.4-154.5 -93.6 123.5 45.3 12.1 -3.2 90 94 A L E > -G 78 0C 6 4,-2.8 3,-1.8 -2,-0.5 -12,-0.2 -0.664 23.8-123.0-101.9 153.8 48.2 9.7 -3.8 91 95 A S T 3 S+ 0 0 52 -14,-2.2 -13,-0.1 1,-0.3 -1,-0.1 0.665 109.3 62.7 -65.0 -18.7 50.9 9.6 -6.5 92 96 A D T 3 S- 0 0 85 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.369 122.6-101.5 -90.0 5.9 49.8 6.1 -7.5 93 97 A G S < S+ 0 0 65 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.239 84.4 119.4 98.3 -12.5 46.4 7.3 -8.5 94 98 A R - 0 0 181 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.417 50.7-143.9 -84.3 163.4 44.5 6.1 -5.4 95 99 A T E -H 89 0C 91 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.979 7.6-153.6-124.5 138.5 42.6 8.2 -2.8 96 100 A L E -H 88 0C 27 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.2 -0.940 9.2-142.1-111.9 133.5 42.4 7.6 0.9 97 101 A P E -H 87 0C 84 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.592 22.5-165.8 -82.7 152.2 39.5 8.7 3.2 98 102 A Y - 0 0 9 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -0.996 36.0-175.6-138.6 150.5 40.3 10.0 6.6 99 103 A G S S+ 0 0 9 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.707 96.9 19.2 -93.6 -40.7 38.6 10.8 9.9 100 104 A T E S-b 6 0A 0 -95,-1.9 -93,-2.2 -97,-0.3 2,-0.4 -0.999 74.1-159.7-131.5 127.4 41.8 12.2 11.3 101 105 A L E -bd 7 264A 0 162,-2.8 164,-2.9 -2,-0.4 2,-0.5 -0.910 4.7-164.2-109.7 135.3 44.8 13.3 9.2 102 106 A V E -bd 8 265A 0 -95,-2.6 -93,-3.1 -2,-0.4 2,-0.7 -0.977 8.0-152.0-125.1 120.3 48.3 13.5 10.7 103 107 A L E +bd 9 266A 3 162,-3.0 164,-2.1 -2,-0.5 -93,-0.1 -0.822 31.1 152.8 -95.1 111.0 51.1 15.4 8.9 104 108 A A + 0 0 8 -95,-2.8 -92,-0.6 -2,-0.7 -89,-0.3 -0.305 20.6 135.2-131.1 48.1 54.5 13.9 9.8 105 109 A T - 0 0 45 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.359 43.9-157.7 -90.8 0.3 56.4 14.8 6.7 106 110 A G - 0 0 13 161,-0.4 130,-2.7 -3,-0.1 2,-0.3 -0.198 26.1 -67.1 66.7-145.2 59.6 16.1 8.4 107 111 A A E -I 235 0D 4 128,-0.3 128,-0.2 129,-0.1 163,-0.1 -0.948 33.4-136.6-147.4 162.0 62.0 18.5 6.7 108 112 A A E -I 234 0D 35 126,-2.7 126,-2.8 -2,-0.3 -2,-0.0 -0.935 34.8 -92.5-126.5 147.7 64.4 18.5 3.7 109 113 A P E -I 233 0D 38 0, 0.0 124,-0.3 0, 0.0 2,-0.2 -0.257 40.9-116.4 -59.5 140.6 68.0 19.9 3.4 110 114 A R - 0 0 43 122,-2.6 121,-0.4 1,-0.1 2,-0.2 -0.547 30.0-130.5 -71.8 140.2 68.3 23.4 2.1 111 115 A A - 0 0 80 -2,-0.2 3,-0.1 119,-0.1 -1,-0.1 -0.547 15.2-117.7 -86.2 160.3 70.1 23.6 -1.2 112 116 A L > - 0 0 28 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.889 18.9-157.7 -99.1 108.8 73.0 26.0 -1.7 113 117 A P G > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.786 90.5 61.4 -59.2 -27.3 71.8 28.4 -4.6 114 118 A T G 3 S+ 0 0 61 1,-0.3 95,-0.2 92,-0.2 3,-0.1 0.640 106.0 45.8 -75.3 -14.2 75.5 29.2 -5.4 115 119 A L G X S+ 0 0 11 -3,-2.0 3,-1.8 93,-0.1 -1,-0.3 0.239 81.8 114.8-106.4 12.2 76.2 25.6 -6.2 116 120 A Q T < S+ 0 0 84 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.913 85.1 27.8 -46.7 -62.5 73.0 25.3 -8.3 117 121 A G T 3 S+ 0 0 78 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.102 91.0 145.5 -96.3 36.3 74.6 24.7 -11.6 118 122 A A < - 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