==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-OCT-11 3U4C . COMPND 2 MOLECULE: BACILYSIN BIOSYNTHESIS OXIDOREDUCTASE YWFH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.RAJAVEL,B.GOPAL . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 0 0 1 0 1 1 0 2 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A S 0 0 128 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 -45.3 35.0 9.3 2 3 A K - 0 0 117 25,-0.1 2,-0.1 2,-0.0 25,-0.1 -0.672 360.0-177.4-100.7 78.2 -43.6 34.8 12.7 3 4 A R - 0 0 45 -2,-1.0 25,-3.2 23,-0.1 2,-0.5 -0.455 16.8-140.0 -76.9 147.7 -42.8 31.1 13.0 4 5 A T E -a 28 0A 10 23,-0.2 79,-2.1 -2,-0.1 80,-2.0 -0.932 16.3-166.6-113.3 129.5 -41.2 29.7 16.1 5 6 A A E -ab 29 84A 0 23,-3.2 25,-3.2 -2,-0.5 2,-0.6 -0.949 11.6-153.4-121.3 133.6 -38.5 27.0 16.0 6 7 A F E -ab 30 85A 0 78,-2.7 80,-2.7 -2,-0.4 2,-0.5 -0.911 15.6-176.6-103.6 117.8 -37.1 24.8 18.7 7 8 A V E -ab 31 86A 0 23,-2.8 25,-2.2 -2,-0.6 3,-0.4 -0.944 5.9-164.5-118.8 112.1 -33.5 23.7 18.0 8 9 A M S S+ 0 0 0 78,-1.4 25,-0.2 -2,-0.5 51,-0.1 -0.435 71.5 26.2 -90.5 168.4 -31.9 21.3 20.5 9 10 A G S S+ 0 0 25 1,-0.1 6,-0.4 -2,-0.1 3,-0.4 0.905 80.9 146.1 45.2 47.7 -28.2 20.5 20.9 10 11 A A + 0 0 0 22,-3.3 23,-0.2 -3,-0.4 -1,-0.1 0.237 34.0 92.5-101.0 11.5 -27.7 24.0 19.4 11 12 A S S S- 0 0 26 21,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.737 100.2 -8.4 -81.7 -21.7 -24.5 25.0 21.2 12 13 A Q S >> S+ 0 0 90 -3,-0.4 4,-1.0 30,-0.0 3,-0.6 -0.979 105.3 16.1-158.8 172.2 -22.2 23.7 18.5 13 14 A G H 3> S- 0 0 18 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.265 117.2 -7.4 68.8-142.3 -22.0 21.7 15.3 14 15 A I H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 136.1 51.8 -59.3 -47.4 -25.0 20.9 13.2 15 16 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.4 -5,-0.2 0.895 110.3 48.2 -57.1 -43.7 -27.5 22.3 15.7 16 17 A K H X S+ 0 0 71 -4,-1.0 4,-2.6 -7,-0.3 5,-0.2 0.938 111.0 50.5 -63.8 -44.7 -25.7 25.6 16.0 17 18 A A H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 110.0 50.7 -61.6 -39.4 -25.5 26.0 12.3 18 19 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.913 110.3 50.5 -63.3 -41.8 -29.2 25.3 12.0 19 20 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.942 110.3 47.6 -61.9 -49.1 -30.0 27.9 14.6 20 21 A L H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 114.3 48.8 -60.6 -36.1 -27.9 30.6 13.0 21 22 A K H X S+ 0 0 82 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.897 109.8 48.6 -75.0 -40.0 -29.6 29.8 9.6 22 23 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 -1,-0.2 0.815 111.9 52.4 -66.7 -30.2 -33.1 29.9 11.0 23 24 A A H ><5S+ 0 0 6 -4,-2.0 3,-2.7 -5,-0.2 -2,-0.2 0.949 104.8 53.3 -69.4 -48.4 -32.3 33.2 12.6 24 25 A D H 3<5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 108.7 53.0 -52.3 -27.4 -31.0 34.6 9.3 25 26 A Q T 3<5S- 0 0 77 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.260 121.7-109.7 -97.5 9.6 -34.4 33.6 8.0 26 27 A H T < 5 + 0 0 125 -3,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.693 61.5 153.2 76.8 24.6 -36.3 35.5 10.7 27 28 A F < - 0 0 23 -5,-2.4 2,-0.4 -25,-0.1 27,-0.3 -0.526 50.3-116.1 -74.7 148.6 -37.7 32.6 12.8 28 29 A S E -a 4 0A 18 -25,-3.2 -23,-3.2 -2,-0.2 2,-0.5 -0.745 44.2-141.0 -79.4 137.0 -38.4 33.1 16.5 29 30 A L E -ac 5 55A 2 25,-3.0 27,-3.3 -2,-0.4 2,-0.5 -0.878 32.0-176.8-118.5 131.7 -36.0 30.8 18.2 30 31 A V E -ac 6 56A 1 -25,-3.2 -23,-2.8 -2,-0.5 2,-0.3 -0.989 27.2-172.5-108.1 128.3 -36.0 28.5 21.2 31 32 A I E -ac 7 57A 0 25,-2.8 27,-3.0 -2,-0.5 2,-0.3 -0.954 6.3-174.7-128.1 148.5 -32.6 27.0 21.6 32 33 A N + 0 0 4 -25,-2.2 -22,-3.3 -2,-0.3 -21,-0.3 -0.988 17.6 143.2-142.0 144.2 -31.2 24.2 23.9 33 34 A S - 0 0 10 -2,-0.3 27,-2.1 -24,-0.3 6,-0.1 -0.899 51.1-109.1-156.6 176.6 -28.0 22.4 24.9 34 35 A R S S+ 0 0 192 -2,-0.3 2,-0.7 25,-0.2 27,-0.1 0.925 98.9 73.7 -74.3 -46.6 -26.8 21.0 28.3 35 36 A N > - 0 0 78 1,-0.2 4,-2.1 25,-0.1 5,-0.3 -0.591 67.6-160.3 -77.3 111.1 -24.0 23.6 28.9 36 37 A L H > S+ 0 0 81 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.862 87.7 49.3 -59.2 -42.6 -25.7 26.8 29.9 37 38 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 112.0 48.7 -63.4 -48.6 -22.7 29.1 29.1 38 39 A N H > S+ 0 0 85 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.845 113.4 44.5 -63.0 -39.5 -22.2 27.6 25.7 39 40 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.822 111.5 54.6 -76.5 -29.8 -25.8 27.8 24.6 40 41 A E H X S+ 0 0 63 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.876 101.4 59.6 -65.6 -38.3 -26.0 31.4 26.0 41 42 A S H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.839 103.3 52.5 -59.0 -31.1 -23.0 32.2 23.9 42 43 A V H X S+ 0 0 2 -4,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.936 104.9 52.4 -73.3 -43.3 -25.0 31.2 20.8 43 44 A K H X S+ 0 0 61 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.876 110.0 51.7 -55.3 -38.2 -27.9 33.5 21.8 44 45 A E H X S+ 0 0 121 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.950 107.4 51.1 -62.6 -48.8 -25.3 36.3 22.0 45 46 A D H X S+ 0 0 69 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 113.9 44.9 -53.3 -46.6 -24.0 35.4 18.5 46 47 A I H X S+ 0 0 2 -4,-2.6 4,-4.2 2,-0.2 3,-0.3 0.966 115.0 46.2 -65.3 -52.6 -27.5 35.6 17.1 47 48 A L H < S+ 0 0 60 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 109.3 55.8 -54.0 -45.9 -28.4 38.8 18.9 48 49 A A H < S+ 0 0 84 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 119.0 33.5 -56.7 -38.2 -25.1 40.4 17.9 49 50 A K H < S+ 0 0 133 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.818 133.8 29.2 -87.9 -33.5 -26.0 39.7 14.3 50 51 A H >< + 0 0 27 -4,-4.2 3,-2.5 -5,-0.2 -1,-0.2 -0.707 66.1 177.2-128.6 81.3 -29.8 40.2 14.7 51 52 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.731 83.6 51.0 -57.8 -25.6 -30.4 42.7 17.5 52 53 A E T 3 S+ 0 0 154 2,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.345 88.0 120.8 -94.6 4.4 -34.2 42.6 16.9 53 54 A A < - 0 0 33 -3,-2.5 2,-0.6 -6,-0.2 -25,-0.1 -0.222 61.4-131.4 -67.3 158.4 -34.3 38.8 17.0 54 55 A S + 0 0 61 -27,-0.3 -25,-3.0 -31,-0.1 2,-0.4 -0.945 35.6 166.1-111.6 110.8 -36.4 36.8 19.5 55 56 A V E -c 29 0A 10 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.970 16.0-170.5-133.9 119.8 -34.3 34.1 21.1 56 57 A I E -c 30 0A 38 -27,-3.3 -25,-2.8 -2,-0.4 2,-0.6 -0.926 12.9-148.2-110.7 129.4 -35.2 32.0 24.2 57 58 A V E +c 31 0A 22 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.844 17.6 175.7 -98.9 123.4 -32.6 29.8 25.9 58 59 A L - 0 0 15 -27,-3.0 -25,-0.2 -2,-0.6 13,-0.0 -0.817 15.0-165.5-125.8 91.0 -33.8 26.6 27.5 59 60 A A + 0 0 34 -2,-0.5 -25,-0.2 -27,-0.2 2,-0.2 -0.311 31.7 102.0 -70.4 158.5 -30.8 24.7 28.8 60 61 A G S S- 0 0 19 -27,-2.1 2,-0.9 -2,-0.0 -25,-0.1 -0.624 73.8 -69.0 145.3 159.9 -31.1 21.1 29.8 61 62 A D > - 0 0 69 -2,-0.2 3,-1.7 1,-0.2 7,-0.2 -0.658 34.8-166.4 -77.7 105.1 -30.6 17.4 29.0 62 63 A M T 3 S+ 0 0 6 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.663 85.6 66.3 -69.8 -12.9 -33.1 16.6 26.2 63 64 A S T 3 S+ 0 0 29 4,-0.0 2,-0.6 -3,-0.0 -1,-0.3 0.678 83.3 90.2 -75.8 -17.5 -32.5 12.9 26.8 64 65 A D S <> S- 0 0 72 -3,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.717 72.6-147.8 -87.2 120.7 -34.1 13.2 30.2 65 66 A Q H > S+ 0 0 121 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.854 95.9 46.1 -57.0 -40.7 -37.8 12.6 30.1 66 67 A H H > S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 111.0 52.2 -75.4 -36.5 -38.7 15.1 32.9 67 68 A T H > S+ 0 0 44 2,-0.2 4,-3.2 -6,-0.2 5,-0.2 0.912 107.5 54.7 -57.4 -44.0 -36.5 17.8 31.5 68 69 A R H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.936 108.3 46.9 -58.4 -50.4 -38.3 17.3 28.1 69 70 A A H X S+ 0 0 31 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.929 114.2 49.6 -53.8 -45.8 -41.7 17.8 29.7 70 71 A G H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.903 110.4 48.1 -63.1 -41.2 -40.3 20.9 31.5 71 72 A I H X S+ 0 0 7 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.941 113.5 47.8 -70.0 -39.7 -38.8 22.4 28.4 72 73 A F H X S+ 0 0 9 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.810 108.4 54.0 -69.0 -29.0 -41.9 21.9 26.4 73 74 A Q H X S+ 0 0 140 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.896 109.8 49.0 -69.4 -36.9 -44.1 23.4 29.2 74 75 A K H X S+ 0 0 99 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.888 109.0 52.9 -66.9 -40.2 -41.9 26.4 29.1 75 76 A I H X>S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-1.0 0.956 111.3 45.1 -60.4 -50.0 -42.2 26.6 25.3 76 77 A E H X5S+ 0 0 94 -4,-2.3 4,-0.9 3,-0.2 -2,-0.2 0.922 118.2 44.7 -60.5 -42.3 -46.0 26.5 25.5 77 78 A S H <5S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 124.4 30.7 -66.8 -48.8 -46.0 29.1 28.3 78 79 A Q H <5S+ 0 0 109 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.690 133.2 30.0 -87.9 -21.5 -43.5 31.6 26.9 79 80 A C H <5S- 0 0 37 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.809 77.1-152.2-105.3 -40.4 -44.2 31.0 23.2 80 81 A G S < - 0 0 34 -2,-0.3 4,-1.1 54,-0.2 3,-0.3 -0.873 33.2-104.4-130.9 165.2 -19.9 -3.5 18.7 97 98 A F T 4 S+ 0 0 149 51,-0.4 3,-0.4 -2,-0.3 -1,-0.1 0.893 121.2 53.2 -50.3 -41.7 -21.8 -6.7 18.3 98 99 A D T 4 S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.825 118.5 29.5 -68.0 -35.4 -19.1 -8.3 20.5 99 100 A N T 4 S+ 0 0 87 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.306 85.1 126.6-111.2 6.5 -19.2 -6.0 23.5 100 101 A C < - 0 0 39 -4,-1.1 2,-0.3 -3,-0.4 3,-0.0 -0.356 35.9-171.7 -70.3 147.2 -22.8 -4.8 23.5 101 102 A N > - 0 0 52 1,-0.1 4,-2.6 -2,-0.0 5,-0.3 -0.989 34.4-116.0-140.3 149.9 -24.8 -5.2 26.7 102 103 A I H > S+ 0 0 118 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.846 111.5 54.7 -53.5 -40.7 -28.4 -4.7 27.7 103 104 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 114.0 37.7 -59.2 -53.7 -27.7 -1.9 30.1 104 105 A D H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.886 116.2 53.2 -69.0 -36.9 -25.8 0.3 27.6 105 106 A M H X S+ 0 0 44 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 108.4 50.5 -66.4 -38.2 -28.1 -0.6 24.7 106 107 A T H X S+ 0 0 73 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.896 109.9 50.2 -63.4 -41.9 -31.1 0.4 26.8 107 108 A A H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.879 110.4 50.2 -65.0 -37.9 -29.6 3.7 27.6 108 109 A T H X>S+ 0 0 8 -4,-2.2 4,-1.6 2,-0.2 5,-0.6 0.931 109.7 50.6 -67.3 -44.0 -28.8 4.4 24.0 109 110 A F H <>S+ 0 0 87 -4,-2.2 5,-2.5 1,-0.2 6,-0.3 0.917 115.3 42.2 -55.9 -46.4 -32.3 3.6 22.9 110 111 A T H <>S+ 0 0 61 -4,-2.2 5,-0.8 3,-0.2 -1,-0.2 0.868 111.0 55.7 -73.1 -33.3 -33.8 5.9 25.5 111 112 A Q H <5S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.792 127.0 7.0 -78.9 -27.0 -31.4 8.8 25.0 112 113 A K T X5S+ 0 0 19 -4,-1.6 4,-2.6 -5,-0.1 5,-0.2 0.754 132.0 38.7-113.3 -60.1 -31.8 9.4 21.3 113 114 A T H ><>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-1.4 0.879 101.7 58.5 -61.9 -42.0 -48.2 22.2 16.2 128 129 A K H ><5S+ 0 0 93 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.836 93.4 69.1 -56.5 -32.3 -51.8 20.8 15.8 129 130 A Q T 3<5S+ 0 0 99 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.776 113.5 27.1 -62.7 -25.0 -53.2 23.9 17.5 130 131 A N T < 5S- 0 0 75 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.241 106.9-120.9-120.1 10.7 -52.2 26.1 14.5 131 132 A E T < 5S+ 0 0 121 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.787 80.0 99.8 56.9 33.1 -52.4 23.3 11.9 132 133 A F < + 0 0 11 -5,-1.5 2,-0.3 -50,-0.2 44,-0.3 -0.973 38.3 151.0-147.9 131.9 -48.7 23.8 10.9 133 134 A G E - e 0 176A 0 42,-2.2 44,-2.5 -2,-0.3 2,-0.4 -0.970 22.8-165.7-158.1 147.2 -45.6 21.9 11.8 134 135 A R E -de 84 177A 2 -51,-2.1 -49,-2.5 -2,-0.3 2,-0.5 -0.955 13.8-174.5-130.6 117.2 -42.2 21.1 10.4 135 136 A I E -de 85 178A 0 42,-2.5 44,-2.6 -2,-0.4 2,-0.5 -0.946 2.5-174.3-114.2 121.3 -40.2 18.3 12.1 136 137 A I E -de 86 179A 0 -51,-2.7 -49,-2.2 -2,-0.5 2,-0.7 -0.963 9.0-158.5-116.5 114.3 -36.7 17.6 11.0 137 138 A N E -de 87 180A 0 42,-3.0 44,-3.2 -2,-0.5 2,-1.0 -0.833 10.3-145.8 -91.6 115.1 -35.0 14.5 12.7 138 139 A I E + e 0 181A 8 -51,-2.9 -49,-0.4 -2,-0.7 44,-0.2 -0.728 44.2 143.3 -78.9 107.2 -31.2 14.6 12.5 139 140 A V - 0 0 11 42,-2.1 2,-0.2 -2,-1.0 43,-0.2 0.579 37.5-119.5-113.6 -96.6 -30.5 10.9 12.2 140 141 A G > - 0 0 7 17,-0.1 3,-1.0 1,-0.1 44,-0.1 -0.823 21.5 -95.2 156.4 159.2 -27.7 9.4 10.1 141 142 A N G >> S+ 0 0 24 42,-1.0 4,-1.5 1,-0.2 3,-1.4 0.599 101.0 83.8 -76.0 -12.2 -26.6 7.2 7.2 142 143 A L G 34 S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.2 16,-0.2 0.643 73.8 80.8 -66.4 -9.8 -25.9 4.1 9.4 143 144 A W G <4 S+ 0 0 59 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.762 105.2 24.1 -68.4 -28.2 -29.7 3.4 9.1 144 145 A K T <4 S+ 0 0 88 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.767 135.2 30.7-105.8 -41.1 -29.4 1.8 5.7 145 146 A E S < S- 0 0 90 -4,-1.5 -1,-0.3 109,-0.1 2,-0.1 -0.909 93.2-129.6-124.3 102.3 -25.7 0.6 5.8 146 147 A P - 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