==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 23-DEC-11 3V8K . COMPND 2 MOLECULE: BIOTIN LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.Y.YAP,N.R.PENDINI . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.1 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 4 2 1 0 1 1 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 1 0 0 1 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 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 1 A S 0 0 116 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.4 35.2 17.5 50.2 2 2 A K + 0 0 188 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.764 360.0 27.7 -51.5 -33.5 33.4 14.2 50.2 3 3 A Y S >> S+ 0 0 96 1,-0.1 4,-1.7 2,-0.1 3,-0.8 0.613 86.6 104.3-112.0 -17.4 30.1 15.8 49.0 4 4 A S H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.766 83.0 50.8 -29.4 -50.9 31.2 18.9 47.0 5 5 A Q H 3> S+ 0 0 54 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.918 107.2 50.2 -66.1 -46.8 30.5 17.2 43.7 6 6 A D H <> S+ 0 0 59 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.838 111.9 50.7 -61.0 -33.6 27.0 16.1 44.4 7 7 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.964 110.2 48.3 -66.3 -52.2 26.2 19.6 45.6 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.823 109.2 55.6 -56.8 -35.8 27.6 21.1 42.4 9 9 A Q H >X S+ 0 0 31 -4,-2.4 4,-2.9 2,-0.2 3,-0.6 0.980 109.9 43.2 -59.6 -58.0 25.6 18.6 40.5 10 10 A L H 3X S+ 0 0 24 -4,-2.1 4,-1.1 1,-0.3 -2,-0.2 0.921 112.7 53.9 -57.3 -46.8 22.3 19.7 42.1 11 11 A L H 3< S+ 0 0 2 -4,-2.7 48,-0.7 1,-0.2 -1,-0.3 0.840 113.8 42.2 -50.0 -40.8 23.2 23.3 41.8 12 12 A Y H X< S+ 0 0 53 -4,-1.6 3,-1.3 -3,-0.6 -2,-0.2 0.903 109.4 55.2 -79.0 -46.7 23.8 22.9 38.0 13 13 A K H 3< S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.671 104.9 59.0 -57.6 -18.7 20.8 20.7 37.2 14 14 A N T >< S+ 0 0 56 -4,-1.1 3,-2.2 -5,-0.3 -1,-0.2 0.526 81.7 154.0-100.8 -5.5 18.6 23.4 38.8 15 15 A K T < + 0 0 96 -3,-1.3 3,-0.1 1,-0.3 45,-0.0 -0.370 61.3 29.3 -56.2 138.1 19.4 26.4 36.5 16 16 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.955 117.8 73.1 -90.4 13.4 17.8 28.9 35.9 17 17 A N S < S- 0 0 112 -3,-2.2 42,-0.3 1,-0.1 2,-0.1 -0.596 73.3-123.9 -96.2 146.8 16.2 28.3 39.3 18 18 A Y - 0 0 54 -2,-0.2 2,-0.3 40,-0.1 40,-0.2 -0.370 23.5-159.5 -70.4 154.9 17.4 28.8 42.9 19 19 A I B -A 57 0A 16 38,-1.3 38,-2.4 -2,-0.1 2,-0.1 -0.988 17.0-114.6-143.0 146.4 17.4 25.9 45.5 20 20 A S > - 0 0 39 -2,-0.3 4,-2.1 36,-0.3 5,-0.2 -0.387 17.6-124.3 -81.8 145.6 17.4 25.9 49.3 21 21 A G H >> S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.953 118.6 57.3 -41.1 -56.7 20.1 24.6 51.6 22 22 A Q H 3> S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 103.1 48.9 -31.4 -65.3 17.1 22.7 52.9 23 23 A S H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.824 114.1 46.6 -58.6 -35.6 16.3 21.0 49.6 24 24 A I H XX>S+ 0 0 0 -4,-2.1 4,-1.6 -3,-0.5 3,-0.6 0.973 107.0 57.4 -67.6 -54.1 20.0 20.0 49.1 25 25 A A H 3<>S+ 0 0 14 -4,-3.1 5,-1.4 1,-0.3 4,-0.4 0.761 107.1 49.6 -48.6 -33.0 20.2 18.7 52.6 26 26 A E H 3<5S+ 0 0 134 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.885 113.0 45.3 -75.1 -40.3 17.3 16.3 52.0 27 27 A S H <<5S+ 0 0 80 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.1 1.000 121.6 33.7 -66.9 -67.5 18.8 14.9 48.7 28 28 A L T <5S- 0 0 29 -4,-1.6 -1,-0.2 -5,-0.1 -3,-0.2 0.591 106.6-130.0 -63.8 -11.3 22.4 14.3 49.8 29 29 A N T < + 0 0 135 -5,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.957 62.2 121.7 58.0 59.0 21.1 13.5 53.3 30 30 A I < - 0 0 37 -5,-1.4 -1,-0.2 -6,-0.1 5,-0.1 -0.974 68.2 -68.9-146.1 157.3 23.4 15.7 55.3 31 31 A S >> - 0 0 66 -2,-0.3 4,-1.8 1,-0.1 3,-1.6 -0.055 33.0-129.1 -52.9 141.9 23.1 18.6 57.8 32 32 A R H 3> S+ 0 0 131 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.805 114.6 55.0 -54.8 -31.3 21.7 22.0 56.6 33 33 A T H 3> S+ 0 0 99 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.551 102.7 53.1 -85.9 -11.8 24.8 23.3 58.3 34 34 A A H <> S+ 0 0 25 -3,-1.6 4,-2.2 2,-0.2 3,-0.2 0.816 101.5 60.0 -86.0 -38.7 27.2 21.1 56.4 35 35 A V H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.782 101.0 57.3 -56.6 -29.7 25.8 22.3 53.0 36 36 A K H X S+ 0 0 121 -4,-0.6 4,-3.4 2,-0.2 -1,-0.2 0.917 105.5 47.7 -70.1 -41.9 26.9 25.7 54.1 37 37 A K H X S+ 0 0 148 -4,-0.6 4,-2.1 -3,-0.2 -2,-0.2 0.937 111.4 52.1 -60.7 -46.6 30.6 24.7 54.5 38 38 A V H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.854 115.1 41.5 -58.5 -38.9 30.4 23.0 51.1 39 39 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.963 110.6 53.4 -76.6 -51.6 29.1 26.2 49.6 40 40 A D H X S+ 0 0 72 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.813 113.2 48.7 -52.7 -30.7 31.3 28.6 51.4 41 41 A Q H X S+ 0 0 82 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.919 106.2 53.4 -71.5 -49.3 34.2 26.4 50.1 42 42 A L H <>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 -2,-0.2 0.868 111.0 48.0 -56.3 -39.3 33.0 26.3 46.4 43 43 A K H ><5S+ 0 0 71 -4,-2.3 3,-3.0 3,-0.2 -1,-0.2 0.965 108.9 52.7 -64.5 -52.4 32.9 30.1 46.4 44 44 A L H 3<5S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.799 103.6 58.4 -54.2 -31.9 36.3 30.3 48.0 45 45 A E T 3<5S- 0 0 73 -4,-2.2 -1,-0.3 -5,-0.0 -2,-0.2 0.365 134.3 -91.4 -76.6 4.7 37.5 28.0 45.1 46 46 A G T < 5S+ 0 0 41 -3,-3.0 -3,-0.2 1,-0.3 2,-0.2 0.592 77.4 146.5 95.3 12.7 36.2 30.7 42.7 47 47 A C < - 0 0 9 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.551 43.9-136.9 -75.6 143.8 32.6 29.6 42.1 48 48 A K E +B 61 0A 111 13,-3.0 12,-3.2 -2,-0.2 13,-1.4 -0.903 35.9 161.1-103.4 103.6 29.9 32.2 41.5 49 49 A I E -B 59 0A 17 -2,-0.7 2,-0.6 10,-0.2 10,-0.2 -0.988 31.6-141.6-119.0 131.4 26.8 31.2 43.5 50 50 A D E -B 58 0A 54 8,-2.4 8,-1.9 -2,-0.4 2,-0.6 -0.847 18.1-169.1 -91.5 118.9 24.1 33.7 44.3 51 51 A S E +B 57 0A 44 -2,-0.6 2,-0.4 6,-0.2 6,-0.2 -0.940 9.1 173.5-110.6 117.7 22.7 33.1 47.8 52 52 A V E >> -B 56 0A 49 4,-2.4 4,-3.1 -2,-0.6 3,-0.8 -0.980 36.3-103.1-122.5 140.3 19.5 34.9 48.8 53 53 A N T 34 S+ 0 0 143 -2,-0.4 2,-0.3 1,-0.2 -33,-0.0 -0.204 99.6 5.8 -57.9 145.1 17.6 34.4 52.0 54 54 A H T 34 S+ 0 0 207 1,-0.2 -1,-0.2 0, 0.0 -34,-0.1 0.118 129.3 61.4 71.6 -22.7 14.4 32.3 52.0 55 55 A K T <4 S- 0 0 122 -3,-0.8 2,-0.4 -2,-0.3 -2,-0.2 0.883 90.6-149.9-101.3 -53.8 15.0 31.5 48.4 56 56 A G E < - B 0 52A 6 -4,-3.1 -4,-2.4 -36,-0.1 2,-0.4 -0.966 30.9 -19.3 126.2-138.2 18.4 29.6 48.3 57 57 A H E -AB 19 51A 18 -38,-2.4 -38,-1.3 -2,-0.4 2,-0.4 -0.958 38.5-171.4-130.4 131.6 21.3 29.1 45.9 58 58 A L E - B 0 50A 22 -8,-1.9 -8,-2.4 -2,-0.4 2,-0.7 -0.982 24.0-130.7-127.2 128.5 21.9 29.6 42.2 59 59 A L E + B 0 49A 2 -48,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.627 35.1 164.4 -78.8 114.6 25.0 28.5 40.1 60 60 A Q E - 0 0 100 -12,-3.2 2,-0.3 -2,-0.7 -11,-0.2 0.915 58.2 -0.9 -96.0 -53.6 26.0 31.5 38.1 61 61 A Q E - B 0 48A 69 -13,-1.4 -13,-3.0 178,-0.0 -1,-0.3 -1.000 56.6-143.0-146.0 141.1 29.6 30.9 36.9 62 62 A L - 0 0 9 -2,-0.3 178,-0.2 -15,-0.2 179,-0.1 -0.750 23.7-126.1 -99.9 149.8 32.2 28.1 37.1 63 63 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 177,-0.1 0.109 43.9 -76.8 -80.3-159.0 36.0 28.8 37.4 64 64 A D S S+ 0 0 52 176,-0.1 2,-0.4 175,-0.1 67,-0.1 -0.247 99.6 102.4 -94.4 45.3 38.7 27.4 35.2 65 65 A I S S- 0 0 54 -2,-0.3 2,-0.4 65,-0.1 23,-0.1 -0.968 70.4-128.2-124.0 141.9 38.6 24.1 37.0 66 66 A W - 0 0 7 -2,-0.4 2,-0.5 21,-0.1 47,-0.1 -0.764 22.1-157.1 -85.9 137.0 37.0 20.9 35.7 67 67 A Y >> - 0 0 13 -2,-0.4 4,-2.4 1,-0.1 3,-0.6 -0.966 15.0-146.5-123.0 118.1 34.6 19.3 38.2 68 68 A Q H 3> S+ 0 0 60 -2,-0.5 4,-1.2 1,-0.2 -1,-0.1 0.816 98.1 57.9 -48.6 -40.6 33.8 15.6 37.9 69 69 A G H 3> S+ 0 0 1 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.921 110.7 38.0 -55.9 -52.3 30.2 16.2 39.1 70 70 A I H X> S+ 0 0 0 -3,-0.6 3,-1.3 1,-0.2 4,-0.8 0.888 113.9 56.0 -75.2 -34.1 29.2 18.7 36.4 71 71 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.720 96.6 67.1 -67.1 -22.4 31.1 16.7 33.7 72 72 A D H 3X S+ 0 0 51 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.3 0.805 92.8 60.5 -62.1 -29.8 29.0 13.8 34.8 73 73 A Q H - 0 0 8 24,-0.1 4,-2.7 23,-0.1 -1,-0.3 -0.912 45.9-138.0-158.5 138.2 49.0 12.3 30.3 93 93 A T H > S+ 0 0 4 -2,-0.3 4,-1.7 1,-0.2 44,-0.2 0.721 110.0 53.4 -65.9 -25.0 45.4 12.0 29.3 94 94 A Q H > S+ 0 0 15 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.929 109.1 47.0 -71.0 -47.9 46.5 9.8 26.4 95 95 A L H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.952 114.4 47.9 -56.6 -50.7 48.4 7.5 28.7 96 96 A A H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 3,-0.3 0.930 112.7 48.6 -53.0 -49.0 45.5 7.3 31.1 97 97 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.899 108.5 53.3 -61.9 -43.2 43.1 6.7 28.2 98 98 A K H < S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.8 45.0 -63.6 -31.6 45.3 3.9 26.8 99 99 A K H >< S+ 0 0 137 -4,-1.8 3,-1.4 -3,-0.3 -2,-0.2 0.937 111.5 52.2 -71.6 -50.7 45.2 2.2 30.2 100 100 A S H 3< S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.491 98.8 64.1 -67.9 -6.6 41.5 2.6 30.7 101 101 A L T >< S+ 0 0 0 -4,-0.8 3,-0.7 -3,-0.2 2,-0.3 0.548 75.7 111.6 -95.7 -6.2 40.4 1.1 27.4 102 102 A V T < S+ 0 0 103 -3,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.498 82.1 4.4 -82.3 132.5 41.7 -2.4 28.0 103 103 A G T 3 S+ 0 0 76 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.913 117.9 66.8 66.9 46.4 39.3 -5.3 28.5 104 104 A N S < S- 0 0 54 -3,-0.7 -1,-0.2 2,-0.1 0, 0.0 -0.928 71.2-133.6-176.7 169.9 36.1 -3.4 27.9 105 105 A Q + 0 0 121 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.244 50.6 144.4-123.4 10.2 34.3 -1.7 25.0 106 106 A S - 0 0 29 1,-0.1 2,-0.4 -25,-0.0 -2,-0.1 -0.058 43.3-141.6 -49.6 143.8 33.3 1.6 26.7 107 107 A S + 0 0 18 -27,-0.1 -25,-2.7 34,-0.1 -24,-0.9 -0.905 45.8 135.0-100.0 143.9 33.3 4.8 24.7 108 108 A F E -cD 83 139B 0 31,-1.3 31,-3.6 -2,-0.4 2,-0.3 -0.978 40.2-132.1-172.8 173.1 34.5 7.6 27.0 109 109 A F E -cD 84 138B 2 -26,-1.0 -24,-1.8 -2,-0.3 2,-0.4 -0.985 8.4-144.6-146.1 159.4 36.7 10.6 27.5 110 110 A I E -cD 85 137B 0 27,-2.4 27,-1.4 -2,-0.3 2,-0.3 -0.987 11.6-169.1-130.0 125.1 39.2 12.0 30.0 111 111 A L E -cD 86 136B 0 -26,-2.5 -24,-1.9 -2,-0.4 2,-0.3 -0.875 5.1-179.3-109.4 147.6 39.8 15.6 30.9 112 112 A S E -c 87 0B 0 23,-1.8 23,-0.5 -2,-0.3 -24,-0.2 -0.960 26.9-147.3-148.9 134.9 42.7 17.0 33.0 113 113 A D S S+ 0 0 5 -26,-1.6 19,-0.5 -2,-0.3 20,-0.4 0.784 89.1 17.1 -63.9 -31.1 43.5 20.6 34.1 114 114 A E - 0 0 50 -26,-0.4 -24,-1.9 16,-0.2 2,-0.4 -0.995 63.4-154.7-145.6 140.4 47.2 20.0 33.9 115 115 A Q B -k 90 0C 24 13,-1.8 13,-0.4 -2,-0.3 3,-0.3 -0.986 4.5-171.1-118.8 134.1 49.5 17.4 32.3 116 116 A T S S+ 0 0 99 -26,-2.2 -25,-0.2 -2,-0.4 -24,-0.1 0.578 90.7 21.3 -96.3 -10.9 53.0 16.7 33.8 117 117 A K S S+ 0 0 106 -26,-2.4 2,-0.4 -27,-0.4 -1,-0.2 -0.296 81.3 159.2-152.3 52.9 54.1 14.6 30.9 118 118 A G - 0 0 2 8,-0.4 8,-2.2 -3,-0.3 2,-0.3 -0.693 17.1-169.8 -87.6 132.6 51.9 15.4 27.9 119 119 A R B -L 125 0D 90 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.801 8.5-163.3-120.5 161.7 53.3 14.5 24.4 120 120 A G > - 0 0 22 4,-2.6 3,-1.6 1,-0.4 6,-0.1 -0.239 53.4 -24.7-116.0-153.5 52.3 15.3 20.8 121 121 A R G > S+ 0 0 37 1,-0.3 3,-2.3 2,-0.2 -1,-0.4 -0.230 132.1 9.5 -53.2 148.9 53.1 13.8 17.4 122 122 A F G 3 S- 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.582 130.2 -71.9 51.8 11.6 56.5 12.0 17.2 123 123 A N G < S+ 0 0 113 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.787 82.8 163.9 76.1 30.2 56.6 12.3 21.0 124 124 A R < - 0 0 106 -3,-2.3 -4,-2.6 1,-0.1 -1,-0.2 -0.500 48.0 -93.7 -70.4 146.1 57.3 16.1 21.0 125 125 A H B -L 119 0D 144 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.330 38.8-156.9 -56.2 139.6 56.8 17.9 24.3 126 126 A W - 0 0 48 -8,-2.2 -8,-0.4 -6,-0.1 2,-0.4 -0.976 13.0-133.1-126.1 120.7 53.3 19.4 24.7 127 127 A S + 0 0 70 -2,-0.4 -11,-0.1 1,-0.1 2,-0.1 -0.538 29.2 171.9 -75.5 124.4 52.8 22.3 27.1 128 128 A S - 0 0 7 -13,-0.4 -13,-1.8 -2,-0.4 3,-0.1 -0.432 9.8-174.1-136.5 61.7 49.8 21.7 29.3 129 129 A S >> - 0 0 55 -15,-0.2 3,-1.5 1,-0.1 4,-0.7 -0.205 36.3 -87.4 -65.6 145.8 49.5 24.4 32.1 130 130 A K T 34 S- 0 0 138 1,-0.2 -16,-0.2 2,-0.1 -1,-0.1 -0.143 104.5 -3.6 -47.8 134.7 46.9 24.3 34.9 131 131 A G T 34 S+ 0 0 14 -18,-0.3 -1,-0.2 -43,-0.2 -17,-0.1 0.578 112.3 90.5 57.4 18.6 43.6 26.0 34.1 132 132 A Q T <4 S+ 0 0 39 -3,-1.5 81,-2.5 -19,-0.5 80,-1.9 0.693 82.4 26.7-116.2 -27.2 44.6 27.3 30.6 133 133 A G E < S- E 0 211B 0 -4,-0.7 2,-0.9 -20,-0.4 78,-0.2 -0.944 72.2-109.0-140.7 158.7 43.7 24.6 28.0 134 134 A L E - E 0 210B 0 76,-2.1 76,-2.1 -2,-0.3 2,-0.6 -0.815 37.1-177.2 -86.4 109.2 41.4 21.8 27.3 135 135 A W E + E 0 209B 1 -2,-0.9 -23,-1.8 -23,-0.5 2,-0.3 -0.939 20.3 147.2-114.2 112.1 43.5 18.7 27.5 136 136 A M E -DE 111 208B 1 72,-2.2 72,-4.0 -2,-0.6 2,-0.4 -0.997 37.4-155.4-151.5 130.7 41.5 15.6 26.7 137 137 A S E -DE 110 207B 1 -27,-1.4 -27,-2.4 -2,-0.3 2,-0.4 -0.892 19.8-156.9-102.6 146.9 41.7 12.2 25.1 138 138 A V E -DE 109 206B 2 68,-2.6 68,-1.8 -2,-0.4 2,-0.5 -0.953 1.2-154.9-121.1 135.8 38.6 10.7 23.6 139 139 A V E +DE 108 205B 1 -31,-3.6 -31,-1.3 -2,-0.4 2,-0.3 -0.958 16.9 171.8-112.7 130.2 37.9 7.0 23.0 140 140 A L E - 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