==== 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 23-DEC-11 3V8J . COMPND 2 MOLECULE: BIOTIN LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR N.R.PENDINI,M.Y.YAP . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 21.9 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 2 1 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 4 3 0 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 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 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.8 69.0 47.1 23.9 2 2 A K H > + 0 0 162 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 360.0 43.8 -56.6 -43.5 69.5 43.4 24.6 3 3 A Y H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.892 107.3 59.9 -59.6 -47.6 69.9 45.1 28.0 4 4 A S H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 109.0 41.8 -49.0 -50.1 66.9 47.4 27.4 5 5 A Q H X S+ 0 0 40 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.880 111.6 52.9 -72.0 -42.6 64.5 44.6 27.0 6 6 A D H X S+ 0 0 46 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.928 113.7 44.6 -62.7 -43.4 65.7 42.4 29.8 7 7 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.948 115.8 46.6 -62.1 -50.7 65.5 45.3 32.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.885 113.2 49.5 -59.5 -42.8 62.0 46.3 30.9 9 9 A Q H X S+ 0 0 26 -4,-3.6 4,-3.1 2,-0.2 -1,-0.2 0.934 111.6 49.0 -61.1 -46.3 60.9 42.6 31.0 10 10 A L H X S+ 0 0 28 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.928 112.5 48.5 -58.5 -46.3 62.2 42.4 34.5 11 11 A L H X S+ 0 0 3 -4,-3.1 4,-0.6 2,-0.2 48,-0.3 0.910 113.0 46.8 -57.8 -46.6 60.4 45.6 35.4 12 12 A Y H >< S+ 0 0 64 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.920 110.8 52.2 -65.8 -46.1 57.1 44.4 33.8 13 13 A K H 3< S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 109.1 52.2 -52.9 -40.8 57.3 41.1 35.5 14 14 A N H >< S+ 0 0 48 -4,-1.9 3,-2.8 -5,-0.2 -1,-0.2 0.504 87.8 163.7 -86.0 -5.7 57.8 42.8 38.9 15 15 A K T << + 0 0 95 -3,-1.1 3,-0.1 -4,-0.6 45,-0.1 -0.263 61.3 18.9 -51.9 142.3 54.8 45.1 38.8 16 16 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.807 111.7 85.9 -99.9 34.5 53.5 46.6 40.9 17 17 A N S < S- 0 0 101 -3,-2.8 42,-0.3 -6,-0.1 2,-0.3 -0.587 73.0-123.1 -88.0 150.5 56.7 46.2 43.0 18 18 A Y - 0 0 59 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.657 25.3-158.1 -84.9 151.0 59.7 48.5 43.0 19 19 A I B -A 57 0A 25 38,-1.4 38,-3.3 -2,-0.3 36,-0.1 -0.999 15.5-119.6-136.5 135.4 63.0 46.8 42.2 20 20 A S > - 0 0 45 -2,-0.4 4,-2.3 36,-0.3 5,-0.2 -0.300 19.2-119.7 -76.5 156.5 66.4 48.1 43.1 21 21 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.805 117.3 52.5 -59.7 -28.7 69.1 49.0 40.7 22 22 A Q H > S+ 0 0 97 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.910 106.9 49.5 -75.0 -46.1 71.2 46.4 42.5 23 23 A S H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.902 113.7 47.0 -59.9 -42.8 68.6 43.6 42.2 24 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.964 112.7 49.5 -61.2 -51.0 68.3 44.4 38.5 25 25 A A H X>S+ 0 0 8 -4,-2.2 5,-2.3 1,-0.2 4,-1.0 0.912 115.5 43.7 -53.7 -46.7 72.1 44.4 38.1 26 26 A E H <5S+ 0 0 124 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.883 112.2 52.1 -67.7 -42.9 72.4 41.1 40.0 27 27 A S H <5S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.0 32.2 -61.6 -44.6 69.4 39.4 38.1 28 28 A L H <5S- 0 0 45 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.557 106.1-126.9 -89.4 -8.0 70.8 40.3 34.7 29 29 A N T <5 + 0 0 144 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.979 66.0 124.9 57.6 57.5 74.4 40.0 35.8 30 30 A I < - 0 0 23 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.917 66.7 -77.3-137.5 166.6 75.4 43.5 34.4 31 31 A S > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.298 31.5-124.7 -69.3 147.8 76.9 46.5 36.0 32 32 A R H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.847 115.9 53.4 -55.9 -33.3 75.0 48.9 38.2 33 33 A T H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 103.5 54.9 -72.4 -35.9 76.0 51.7 35.9 34 34 A A H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.918 107.9 50.4 -59.6 -43.1 74.7 49.7 32.8 35 35 A V H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.911 108.8 51.8 -61.9 -44.7 71.3 49.5 34.6 36 36 A K H X S+ 0 0 114 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.935 111.9 45.6 -56.4 -47.6 71.4 53.3 35.2 37 37 A K H X S+ 0 0 150 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.920 114.4 49.4 -64.2 -41.3 72.1 54.0 31.5 38 38 A V H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.906 106.8 55.1 -63.9 -43.0 69.4 51.5 30.5 39 39 A I H X S+ 0 0 5 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.920 111.7 42.9 -57.2 -45.6 66.8 53.0 32.9 40 40 A D H X S+ 0 0 107 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.912 111.2 57.1 -63.7 -45.8 67.3 56.5 31.4 41 41 A Q H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.925 108.8 45.1 -44.9 -56.2 67.3 55.0 27.9 42 42 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 -1,-0.2 0.915 114.3 48.0 -59.7 -48.6 63.9 53.4 28.5 43 43 A K H ><5S+ 0 0 70 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.899 108.2 57.0 -58.1 -40.1 62.5 56.6 30.0 44 44 A L H 3<5S+ 0 0 152 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.909 103.5 52.8 -59.9 -39.1 64.0 58.4 27.0 45 45 A E T 3<5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.311 132.6 -91.6 -80.3 9.6 62.0 56.1 24.7 46 46 A G T < 5S+ 0 0 42 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.515 75.0 146.7 94.6 7.3 58.8 57.1 26.6 47 47 A C < - 0 0 5 -5,-2.4 2,-1.1 -6,-0.2 -1,-0.3 -0.637 47.5-133.6 -72.0 130.5 58.5 54.4 29.3 48 48 A K E +B 61 0A 107 13,-3.0 12,-3.5 -2,-0.4 13,-1.2 -0.745 37.3 169.5 -86.0 99.9 57.0 55.9 32.4 49 49 A I E -B 59 0A 15 -2,-1.1 2,-0.5 10,-0.2 10,-0.2 -0.960 25.0-147.9-116.1 124.6 59.3 54.6 35.1 50 50 A D E -B 58 0A 52 8,-2.8 8,-2.2 -2,-0.5 2,-0.5 -0.791 15.6-169.5 -91.4 128.5 59.1 55.9 38.6 51 51 A S E +B 57 0A 43 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.972 6.5 178.7-124.0 124.0 62.4 55.9 40.4 52 52 A V E >> -B 56 0A 46 4,-2.3 4,-2.4 -2,-0.5 3,-1.8 -0.976 34.9-100.5-130.3 137.1 62.6 56.6 44.1 53 53 A N T 34 S+ 0 0 147 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.204 104.6 8.5 -50.3 137.4 65.6 56.7 46.5 54 54 A H T 34 S+ 0 0 203 1,-0.2 -1,-0.2 0, 0.0 -34,-0.1 0.266 127.9 58.0 75.5 -10.5 66.0 53.5 48.6 55 55 A K T <4 S- 0 0 114 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.741 87.7-145.9-117.1 -42.0 63.3 51.5 46.7 56 56 A G E < - B 0 52A 10 -4,-2.4 -4,-2.3 -36,-0.1 2,-0.3 -0.853 38.8 -14.3 112.9-143.4 64.3 51.4 43.0 57 57 A H E -AB 19 51A 29 -38,-3.3 -38,-1.4 -2,-0.4 2,-0.4 -0.800 40.6-170.6-119.0 141.3 62.3 51.4 39.8 58 58 A L E - B 0 50A 23 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.4 -0.962 21.5-136.6-133.3 115.8 58.7 50.9 38.9 59 59 A L E + B 0 49A 2 -2,-0.4 -10,-0.2 -48,-0.3 3,-0.1 -0.557 30.9 168.3 -66.0 120.8 57.2 50.5 35.4 60 60 A Q E + 0 0 78 -12,-3.5 2,-0.3 -2,-0.4 -11,-0.2 0.723 60.6 0.2-105.6 -32.4 54.1 52.6 35.5 61 61 A Q E - B 0 48A 87 -13,-1.2 -13,-3.0 -15,-0.0 -1,-0.3 -0.914 59.3-135.3-166.9 128.1 53.1 52.8 31.8 62 62 A L - 0 0 23 -2,-0.3 -15,-0.1 -15,-0.2 165,-0.1 -0.648 28.7-126.8 -84.3 145.3 54.4 51.6 28.5 63 63 A P - 0 0 19 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 -0.283 39.9 -81.1 -83.3 175.8 54.5 54.0 25.5 64 64 A D S S+ 0 0 63 -2,-0.1 2,-0.3 2,-0.1 -18,-0.0 -0.330 98.8 92.8 -83.0 57.6 52.9 53.4 22.1 65 65 A I S S- 0 0 55 -2,-2.1 2,-0.5 -19,-0.0 23,-0.1 -0.966 78.3-109.0-139.4 157.3 55.7 51.2 20.7 66 66 A W - 0 0 10 -2,-0.3 2,-0.5 21,-0.2 47,-0.1 -0.758 27.7-162.2 -90.2 126.2 56.2 47.5 20.7 67 67 A Y >> - 0 0 5 -2,-0.5 4,-2.2 1,-0.1 3,-0.6 -0.949 14.2-149.0-110.3 124.3 58.9 46.1 23.0 68 68 A Q H 3> S+ 0 0 49 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.876 95.1 59.3 -50.2 -45.9 60.2 42.6 22.4 69 69 A G H 34 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.823 110.7 39.1 -61.2 -36.1 60.9 42.0 26.1 70 70 A I H X> S+ 0 0 0 -3,-0.6 3,-0.8 2,-0.2 4,-0.8 0.842 111.2 56.6 -85.9 -31.7 57.4 42.5 27.2 71 71 A I H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-1.4 0.914 98.2 64.7 -60.0 -41.2 55.8 40.7 24.2 72 72 A D H 3X S+ 0 0 39 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.795 93.5 61.8 -49.2 -33.0 57.9 37.6 25.2 73 73 A Q H <> S+ 0 0 37 -3,-0.8 4,-0.8 -4,-0.4 -1,-0.3 0.874 102.5 49.6 -65.5 -34.2 55.8 37.5 28.4 74 74 A Y H << S+ 0 0 20 -3,-1.4 3,-0.4 -4,-0.8 -2,-0.2 0.895 111.4 48.2 -70.4 -39.0 52.7 37.0 26.4 75 75 A T H >< S+ 0 0 15 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.742 102.2 62.7 -75.6 -22.2 54.2 34.1 24.3 76 76 A K H 3< S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 106.3 46.8 -69.0 -28.4 55.6 32.4 27.5 77 77 A S T 3< S+ 0 0 99 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.2 0.273 98.4 99.7 -93.3 13.6 52.0 31.9 28.6 78 78 A S < - 0 0 23 -3,-1.1 157,-0.0 3,-0.3 -3,-0.0 -0.857 52.2-167.1-107.2 131.4 50.9 30.7 25.1 79 79 A A S S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.0 0.849 93.9 42.4 -70.6 -34.8 50.4 27.1 24.0 80 80 A L S S+ 0 0 23 1,-0.1 2,-0.7 2,-0.0 27,-0.2 0.944 100.3 65.3 -81.8 -54.0 50.3 28.2 20.4 81 81 A F - 0 0 5 1,-0.2 -3,-0.3 -7,-0.1 27,-0.2 -0.637 51.6-170.9 -89.3 111.6 53.1 30.8 19.8 82 82 A D S S- 0 0 95 25,-2.7 2,-0.3 -2,-0.7 26,-0.2 0.804 72.2 -33.3 -65.3 -29.5 56.6 29.6 20.2 83 83 A F E -c 108 0B 63 24,-0.6 26,-1.3 2,-0.0 2,-0.3 -0.963 56.2-124.7-173.1 168.6 58.0 33.1 20.0 84 84 A S E -c 109 0B 6 -2,-0.3 2,-0.5 24,-0.2 26,-0.2 -0.953 10.0-146.0-123.0 152.9 57.4 36.5 18.5 85 85 A E E -c 110 0B 49 24,-2.4 26,-2.7 -2,-0.3 2,-0.5 -0.974 18.5-163.8-109.3 133.9 59.6 38.8 16.4 86 86 A V E -c 111 0B 24 -2,-0.5 2,-0.3 24,-0.2 26,-0.2 -0.970 7.8-177.8-121.7 126.1 59.1 42.5 17.0 87 87 A Y E -c 112 0B 74 24,-2.7 26,-1.7 -2,-0.5 -21,-0.2 -0.849 30.6-140.2-117.0 157.0 60.4 45.2 14.6 88 88 A D E S- 0 0 122 1,-0.4 26,-1.6 -2,-0.3 2,-0.3 0.937 89.4 -13.6 -73.6 -53.2 60.3 49.0 14.7 89 89 A S E +c 114 0B 67 24,-0.2 -1,-0.4 23,-0.1 2,-0.3 -0.988 67.5 154.6-149.3 150.2 59.6 49.2 11.0 90 90 A I - 0 0 41 24,-1.2 3,-0.2 -2,-0.3 22,-0.0 -0.907 47.0-109.1-156.5 174.8 59.7 46.9 8.0 91 91 A D S S+ 0 0 151 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.905 95.9 1.9 -79.5 -44.6 58.0 46.8 4.6 92 92 A S > - 0 0 40 1,-0.1 4,-2.2 -3,-0.1 -1,-0.3 -0.913 45.5-159.0-154.8 115.6 55.8 43.8 5.1 93 93 A T H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.828 100.9 58.9 -60.3 -30.0 55.2 41.6 8.1 94 94 A Q H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 104.8 46.1 -66.5 -49.9 53.9 39.0 5.6 95 95 A L H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.942 115.4 48.1 -57.1 -46.4 57.1 38.9 3.6 96 96 A A H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 111.9 49.2 -58.1 -47.2 59.1 38.6 6.8 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.924 109.6 51.3 -60.4 -47.3 56.8 35.9 8.1 98 98 A K H < S+ 0 0 67 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.851 111.9 48.1 -60.2 -34.7 57.1 34.0 4.8 99 99 A K H >< S+ 0 0 146 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.2 0.885 110.6 51.5 -70.0 -39.5 60.9 34.2 5.0 100 100 A S H 3< S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.648 97.9 64.2 -74.5 -20.2 61.0 33.1 8.7 101 101 A L T >< S+ 0 0 3 -4,-1.2 3,-1.3 -3,-0.2 -1,-0.2 0.632 76.2 109.0 -85.6 -11.3 59.0 29.9 8.3 102 102 A V T < S+ 0 0 95 -3,-0.8 3,-0.1 -4,-0.3 -3,-0.0 -0.415 83.3 12.7 -68.5 134.0 61.4 28.1 6.1 103 103 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.620 118.8 68.9 79.7 12.9 63.3 25.2 7.5 104 104 A N < - 0 0 46 -3,-1.3 -1,-0.2 2,-0.1 0, 0.0 -0.964 68.0-139.5-150.2 167.2 61.2 24.9 10.6 105 105 A Q + 0 0 131 -2,-0.3 22,-0.1 -3,-0.1 -3,-0.1 -0.154 55.3 145.3-115.4 33.2 57.7 24.0 11.9 106 106 A S - 0 0 30 -5,-0.2 2,-0.4 20,-0.1 -2,-0.1 -0.324 42.1-146.1 -69.4 152.5 57.5 26.9 14.3 107 107 A S + 0 0 14 -27,-0.2 -25,-2.7 19,-0.1 -24,-0.6 -0.988 44.5 122.8-116.4 133.3 54.4 28.7 15.1 108 108 A F E -cD 83 125B 0 17,-1.5 17,-3.6 -2,-0.4 2,-0.3 -0.970 44.9-120.1-170.3 173.8 54.9 32.4 15.8 109 109 A F E -cD 84 124B 0 -26,-1.3 -24,-2.4 -2,-0.3 2,-0.4 -0.953 8.5-141.7-139.2 162.7 54.1 35.9 14.9 110 110 A I E -cD 85 123B 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.976 17.1-170.0-123.6 131.2 55.8 39.1 13.7 111 111 A L E -cD 86 122B 0 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.4 -0.944 3.7-175.1-119.5 144.1 54.8 42.5 14.9 112 112 A S E -cD 87 121B 0 9,-2.1 9,-1.0 -2,-0.4 -24,-0.2 -0.994 23.6-149.6-137.7 137.4 55.9 45.9 13.5 113 113 A D E S+ 0 0 12 -26,-1.7 6,-0.5 -2,-0.4 2,-0.4 0.902 91.8 26.2 -61.9 -40.9 55.1 49.3 14.9 114 114 A E E c 89 0B 85 -26,-1.6 -24,-1.2 -27,-0.1 -1,-0.2 -0.952 360.0 360.0-129.0 140.7 55.3 50.7 11.4 115 115 A Q 0 0 102 -2,-0.4 -1,-0.1 -26,-0.2 -2,-0.1 0.426 360.0 360.0-130.5 360.0 54.7 49.1 8.0 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 131 A G 0 0 46 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 77.9 52.6 54.5 15.5 118 132 A Q + 0 0 62 80,-0.1 81,-2.0 86,-0.1 80,-1.8 0.419 360.0 67.3-106.6 0.1 48.8 54.2 15.5 119 133 A G E - 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