==== 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 3V8L . COMPND 2 MOLECULE: BIOTIN LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.Y.YAP . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.0 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 . 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 . 37 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.8 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 0 2 2 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 3 4 0 0 1 0 1 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 1 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 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 0 104 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 152.3 34.5 17.5 51.0 2 2 A K T 3 + 0 0 173 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.778 360.0 42.5 -39.6 -38.0 33.1 14.1 50.2 3 3 A Y T 3> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.348 80.9 99.4-104.3 -0.0 29.9 16.0 49.0 4 4 A S H <> S+ 0 0 8 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.884 88.0 45.8 -57.8 -42.8 31.3 19.0 47.1 5 5 A Q H > S+ 0 0 60 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.865 112.4 51.8 -67.6 -39.0 30.7 17.3 43.7 6 6 A D H > S+ 0 0 64 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.884 111.7 45.9 -63.0 -46.4 27.2 16.2 44.7 7 7 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 113.1 50.9 -61.6 -47.4 26.2 19.7 45.8 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.864 108.7 51.4 -58.4 -40.0 27.7 21.2 42.6 9 9 A Q H X S+ 0 0 23 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.889 109.4 49.7 -66.6 -42.8 25.8 18.7 40.5 10 10 A L H X S+ 0 0 24 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.887 111.3 49.9 -59.4 -44.6 22.4 19.6 42.2 11 11 A L H X S+ 0 0 3 -4,-2.3 4,-0.8 2,-0.2 48,-0.4 0.934 113.9 44.9 -57.2 -47.0 23.2 23.3 41.6 12 12 A Y H >< S+ 0 0 48 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.903 110.8 53.0 -65.2 -47.2 24.0 22.7 37.9 13 13 A K H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 108.5 52.5 -53.9 -33.9 20.9 20.4 37.4 14 14 A N H >< S+ 0 0 48 -4,-1.3 3,-2.8 -3,-0.3 -1,-0.2 0.624 84.3 155.6 -90.8 -15.3 18.6 23.1 38.8 15 15 A K T << + 0 0 85 -4,-0.8 3,-0.1 -3,-0.7 45,-0.0 -0.222 61.4 28.6 -46.2 140.1 19.6 26.1 36.7 16 16 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.935 115.3 71.4 -84.4 15.4 17.9 28.5 36.1 17 17 A N S < S- 0 0 108 -3,-2.8 42,-0.2 -6,-0.1 2,-0.2 -0.640 77.7-118.6 -98.8 148.8 16.1 28.1 39.4 18 18 A Y - 0 0 65 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.560 25.9-156.7 -70.7 140.5 17.3 28.6 43.0 19 19 A I B -A 57 0A 19 38,-1.8 38,-3.1 -2,-0.2 36,-0.1 -0.989 17.5-118.2-120.0 144.6 17.4 25.6 45.3 20 20 A S > - 0 0 46 -2,-0.4 4,-1.6 36,-0.3 5,-0.1 -0.282 16.3-123.4 -74.5 157.8 17.3 25.8 49.1 21 21 A G H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.845 114.6 58.5 -66.4 -32.8 20.0 24.6 51.4 22 22 A Q H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 103.6 50.0 -63.6 -40.1 17.4 22.4 53.0 23 23 A S H > S+ 0 0 51 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.862 111.7 47.5 -69.5 -38.3 16.5 20.7 49.7 24 24 A I H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.922 110.8 53.1 -65.2 -45.1 20.2 19.9 49.1 25 25 A A H X>S+ 0 0 6 -4,-2.5 5,-1.9 1,-0.2 4,-1.3 0.904 109.7 48.0 -54.3 -46.0 20.6 18.6 52.7 26 26 A E H <5S+ 0 0 137 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.817 110.9 51.3 -67.5 -32.2 17.6 16.2 52.2 27 27 A S H <5S+ 0 0 73 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 121.5 30.9 -67.1 -43.6 18.9 14.9 48.9 28 28 A L H <5S- 0 0 35 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.522 105.2-126.1 -95.2 -9.9 22.4 14.1 50.2 29 29 A N T <5 + 0 0 149 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.951 66.8 126.1 57.4 52.4 21.1 13.3 53.7 30 30 A I < - 0 0 30 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.902 64.8 -87.0-131.4 161.5 23.5 15.8 55.4 31 31 A S > - 0 0 69 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.163 32.8-115.2 -63.9 163.9 22.9 18.7 57.8 32 32 A R H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.853 117.1 53.5 -66.0 -36.7 22.1 22.2 56.7 33 33 A T H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 105.1 53.9 -71.6 -30.1 25.4 23.5 58.1 34 34 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 108.8 49.9 -65.5 -39.4 27.4 20.9 56.1 35 35 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.946 109.6 51.0 -62.1 -47.3 25.6 22.2 53.0 36 36 A K H X S+ 0 0 93 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.914 109.3 51.2 -52.2 -48.9 26.6 25.8 53.9 37 37 A K H X S+ 0 0 137 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.910 109.2 49.6 -60.0 -46.1 30.2 24.8 54.4 38 38 A V H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 112.7 47.7 -55.6 -43.8 30.4 23.1 51.0 39 39 A I H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 109.9 52.3 -68.0 -42.4 28.9 26.2 49.3 40 40 A D H X S+ 0 0 75 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.866 112.2 47.1 -56.2 -38.8 31.3 28.5 51.2 41 41 A Q H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.912 110.0 50.5 -73.2 -43.4 34.2 26.3 49.9 42 42 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.851 109.7 51.9 -58.8 -40.3 32.9 26.2 46.3 43 43 A K H ><5S+ 0 0 77 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.846 106.3 55.3 -63.0 -37.4 32.6 30.1 46.4 44 44 A L H 3<5S+ 0 0 142 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 104.3 52.4 -64.5 -40.4 36.2 30.2 47.6 45 45 A E T 3<5S- 0 0 67 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.556 132.7 -89.8 -69.9 -11.0 37.4 28.1 44.6 46 46 A G T < 5S+ 0 0 36 -3,-0.7 2,-0.2 -4,-0.4 -3,-0.2 0.495 75.3 145.2 116.2 3.7 35.7 30.7 42.3 47 47 A C < - 0 0 6 -5,-2.5 2,-0.7 15,-0.1 -1,-0.4 -0.563 44.9-138.2 -66.4 134.1 32.1 29.4 41.7 48 48 A K E +B 61 0A 112 13,-2.9 12,-3.4 -2,-0.2 13,-1.5 -0.920 33.3 170.6 -91.4 110.8 29.8 32.4 41.5 49 49 A I E -B 59 0A 16 -2,-0.7 2,-0.6 10,-0.2 10,-0.2 -0.998 26.0-144.9-126.9 122.9 26.8 31.3 43.5 50 50 A D E -B 58 0A 60 8,-2.6 8,-2.2 -2,-0.4 2,-0.5 -0.822 17.4-167.0 -89.6 122.6 24.0 33.7 44.3 51 51 A S E -B 57 0A 50 -2,-0.6 2,-0.4 6,-0.2 6,-0.2 -0.963 6.8-178.9-114.1 121.4 22.5 33.0 47.7 52 52 A V E >> -B 56 0A 54 4,-2.7 4,-2.7 -2,-0.5 3,-1.9 -0.980 33.2-105.6-122.7 129.9 19.3 34.7 48.8 53 53 A N T 34 S+ 0 0 143 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.214 101.3 7.2 -47.3 136.5 17.6 34.3 52.1 54 54 A H T 34 S+ 0 0 208 1,-0.2 -1,-0.3 0, 0.0 -34,-0.1 0.348 129.6 58.0 76.3 -5.9 14.4 32.1 52.1 55 55 A K T <4 S- 0 0 112 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.706 89.7-143.5-124.6 -49.9 15.0 31.0 48.6 56 56 A G E < - B 0 52A 7 -4,-2.7 -4,-2.7 -36,-0.1 2,-0.3 -0.901 32.1 -21.2 124.3-144.5 18.4 29.4 48.2 57 57 A H E -AB 19 51A 22 -38,-3.1 -38,-1.8 -2,-0.4 2,-0.5 -0.851 33.6-170.0-124.1 135.1 21.3 29.1 45.8 58 58 A L E - B 0 50A 25 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.6 -0.991 22.4-136.0-122.4 123.8 21.8 29.6 42.1 59 59 A L E + B 0 49A 2 -2,-0.5 -10,-0.2 -48,-0.4 3,-0.1 -0.685 31.9 167.1 -71.2 120.0 25.0 28.6 40.3 60 60 A Q E + 0 0 89 -12,-3.4 2,-0.3 -2,-0.6 -11,-0.2 0.760 59.2 5.4-104.9 -33.4 25.8 31.5 38.0 61 61 A Q E - B 0 48A 75 -13,-1.5 -13,-2.9 178,-0.0 -1,-0.3 -0.976 58.2-144.6-158.3 139.4 29.4 30.9 36.8 62 62 A L - 0 0 11 -2,-0.3 178,-0.1 -15,-0.2 -15,-0.1 -0.705 24.7-120.8-102.4 152.2 32.1 28.2 37.1 63 63 A P - 0 0 19 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.235 42.8 -82.1 -80.4-179.0 35.9 28.8 37.4 64 64 A D S S+ 0 0 51 67,-0.1 2,-0.3 176,-0.1 -18,-0.0 -0.331 98.5 102.5 -79.6 55.9 38.6 27.5 35.1 65 65 A I S S- 0 0 57 -2,-1.8 2,-0.4 65,-0.1 23,-0.1 -0.992 73.0-121.9-138.0 136.6 38.7 24.2 36.8 66 66 A W - 0 0 9 -2,-0.3 2,-0.5 21,-0.2 47,-0.1 -0.698 24.9-162.2 -83.3 128.4 37.1 20.8 35.7 67 67 A Y >> - 0 0 8 -2,-0.4 4,-2.4 1,-0.1 3,-0.7 -0.959 17.1-149.5-116.2 124.4 34.6 19.3 38.1 68 68 A Q H 3> S+ 0 0 60 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.835 97.3 61.4 -57.7 -36.5 33.6 15.7 37.9 69 69 A G H 34 S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.840 110.3 38.5 -59.2 -39.5 30.2 16.5 39.2 70 70 A I H X> S+ 0 0 0 -3,-0.7 3,-1.2 2,-0.2 4,-1.1 0.898 112.8 54.7 -79.1 -43.8 29.4 18.8 36.3 71 71 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 3,-0.5 0.876 98.0 66.9 -59.4 -35.1 31.1 16.6 33.7 72 72 A D H 3X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.798 97.3 53.5 -50.7 -38.4 28.8 13.7 34.9 73 73 A Q H <> S+ 0 0 42 -3,-1.2 4,-1.5 -4,-0.5 -1,-0.2 0.860 104.1 55.9 -64.6 -39.9 25.8 15.7 33.5 74 74 A Y H < S+ 0 0 23 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.901 113.9 40.1 -58.2 -40.9 27.5 15.9 30.1 75 75 A T H >< S+ 0 0 14 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.892 106.8 61.3 -79.4 -39.4 27.8 12.1 30.0 76 76 A K H 3< S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.866 111.6 40.7 -50.8 -40.4 24.4 11.2 31.5 77 77 A S T 3< S+ 0 0 105 -4,-1.5 2,-0.4 -5,-0.1 -1,-0.3 0.216 95.6 111.9 -97.5 15.9 22.7 13.0 28.5 78 78 A S < - 0 0 34 -3,-2.1 -3,-0.0 3,-0.3 -4,-0.0 -0.734 48.7-166.3 -92.7 136.0 25.2 11.7 25.9 79 79 A A S S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.464 94.3 41.8 -88.3 -3.9 24.4 9.2 23.1 80 80 A L S S+ 0 0 24 1,-0.2 2,-0.4 -5,-0.1 27,-0.1 0.826 105.2 59.1-105.9 -43.7 28.1 8.7 22.5 81 81 A F - 0 0 10 -7,-0.2 -3,-0.3 1,-0.1 27,-0.2 -0.766 47.6-168.2-105.6 130.6 29.9 8.5 25.8 82 82 A D S S- 0 0 104 25,-2.3 2,-0.3 -2,-0.4 26,-0.2 0.746 75.1 -25.6 -78.2 -32.0 29.4 6.0 28.7 83 83 A F E -c 108 0B 68 24,-0.8 26,-1.0 2,-0.0 2,-0.3 -0.954 54.8-137.4-166.7 178.0 31.5 8.0 31.2 84 84 A S E -c 109 0B 8 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.926 9.7-141.7-142.4 157.6 34.3 10.5 31.7 85 85 A E E -c 110 0B 37 24,-1.7 26,-2.6 -2,-0.3 2,-0.4 -0.999 17.2-164.5-121.8 131.1 37.3 10.8 34.1 86 86 A V E +c 111 0B 21 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.947 10.1 177.8-119.0 130.8 38.3 14.3 35.3 87 87 A Y E -c 112 0B 85 24,-1.9 26,-1.8 -2,-0.4 -21,-0.2 -0.945 32.6-146.9-130.6 152.2 41.7 15.0 37.0 88 88 A D E S+ 0 0 121 -2,-0.3 26,-0.8 1,-0.3 2,-0.3 0.848 91.7 0.3 -81.2 -39.4 43.4 18.1 38.3 89 89 A S E S+c 114 0B 43 24,-0.2 -1,-0.3 23,-0.1 2,-0.3 -0.968 71.4 154.4-153.6 136.5 46.9 16.9 37.3 90 90 A I E -c 115 0B 26 24,-1.2 26,-1.9 -2,-0.3 27,-0.4 -0.934 52.0-106.0-153.2 162.6 48.1 13.7 35.6 91 91 A D S S- 0 0 60 -2,-0.3 26,-2.1 1,-0.3 2,-0.3 0.977 97.0 -27.9 -60.5 -54.9 51.0 12.6 33.5 92 92 A S > - 0 0 7 24,-0.1 4,-1.7 23,-0.1 -1,-0.3 -0.924 42.9-139.0-161.6 135.1 49.0 12.6 30.3 93 93 A T H > S+ 0 0 3 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.751 108.2 60.9 -61.8 -23.9 45.3 12.0 29.5 94 94 A Q H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 106.0 43.0 -71.4 -41.7 46.6 10.0 26.5 95 95 A L H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.872 114.2 52.1 -65.2 -43.7 48.4 7.5 28.7 96 96 A A H X S+ 0 0 9 -4,-1.7 4,-2.8 1,-0.2 3,-0.4 0.938 110.6 47.5 -58.7 -49.5 45.4 7.3 31.1 97 97 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.882 108.0 55.4 -59.6 -45.8 43.0 6.6 28.1 98 98 A K H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.821 114.0 41.5 -59.5 -31.0 45.3 3.8 26.7 99 99 A K H >< S+ 0 0 136 -4,-1.3 3,-1.1 -3,-0.4 -2,-0.2 0.904 113.5 51.5 -79.5 -46.0 45.2 2.1 30.1 100 100 A S H 3< S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.723 102.5 59.9 -62.2 -30.6 41.4 2.6 30.8 101 101 A L T >< S+ 0 0 1 -4,-1.9 3,-1.2 -5,-0.2 2,-0.3 0.610 80.3 108.6 -75.3 -15.1 40.3 1.2 27.4 102 102 A V T < S+ 0 0 101 -3,-1.1 3,-0.1 1,-0.2 -3,-0.0 -0.480 84.4 8.6 -70.6 131.1 41.9 -2.2 28.0 103 103 A G T 3 S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.573 117.1 71.5 83.7 9.2 39.4 -5.1 28.7 104 104 A N < - 0 0 54 -3,-1.2 -1,-0.2 2,-0.1 0, 0.0 -0.926 69.2-136.7-146.2 168.8 36.2 -3.2 27.8 105 105 A Q + 0 0 128 -2,-0.3 2,-0.1 -3,-0.1 36,-0.1 -0.090 56.4 138.6-117.6 30.5 34.3 -1.8 24.9 106 106 A S - 0 0 29 -5,-0.1 2,-0.4 34,-0.1 -2,-0.1 -0.449 46.9-140.6 -74.1 150.3 33.3 1.6 26.5 107 107 A S + 0 0 16 -27,-0.1 -25,-2.3 -2,-0.1 -24,-0.8 -0.914 42.7 140.7-106.1 135.3 33.4 4.9 24.8 108 108 A F E -cD 83 139B 0 31,-1.6 31,-3.7 -2,-0.4 2,-0.3 -0.964 39.3-131.1-164.7 169.9 34.7 7.7 27.1 109 109 A F E -cD 84 138B 1 -26,-1.0 -24,-1.7 -2,-0.3 2,-0.4 -0.979 10.0-149.7-135.8 153.5 36.8 10.8 27.5 110 110 A I E -cD 85 137B 0 27,-2.6 27,-2.0 -2,-0.3 2,-0.3 -0.988 13.5-173.4-120.4 131.5 39.4 12.0 30.0 111 111 A L E -cD 86 136B 0 -26,-2.6 -24,-1.9 -2,-0.4 2,-0.3 -0.953 2.1-177.3-120.5 146.0 40.0 15.6 30.9 112 112 A S E -cD 87 135B 0 23,-1.7 23,-0.6 -2,-0.3 -24,-0.2 -0.995 27.6-144.4-141.9 142.5 42.8 17.1 33.1 113 113 A D E S+ 0 0 10 -26,-1.8 18,-0.7 -2,-0.3 19,-0.5 0.834 91.9 14.8 -68.0 -32.4 43.5 20.7 34.2 114 114 A E E -c 89 0B 56 -26,-0.8 -24,-1.2 16,-0.2 2,-0.4 -0.971 62.8-158.3-140.1 147.6 47.2 20.0 33.9 115 115 A Q E -c 90 0B 24 13,-1.3 13,-0.4 -2,-0.3 3,-0.3 -1.000 3.8-168.6-125.1 136.4 49.5 17.4 32.3 116 116 A T S S+ 0 0 103 -26,-1.9 -25,-0.2 -2,-0.4 -24,-0.1 0.458 92.3 29.5 -94.2 -8.2 53.1 17.0 33.5 117 117 A K S S+ 0 0 113 -26,-2.1 2,-0.2 -27,-0.4 -1,-0.2 -0.216 77.8 165.3-146.8 47.8 54.1 14.8 30.6 118 118 A G - 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