==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-APR-11 3RKY . COMPND 2 MOLECULE: BIOTIN-[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.C.J.WILCE . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.7 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 . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.4 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 1 2 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 1 2 0 3 3 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 . 1 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 2 A S > 0 0 116 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 145.0 34.6 17.3 50.5 2 3 A K T 3 + 0 0 175 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.773 360.0 33.4 -52.1 -28.7 32.9 13.9 49.8 3 4 A Y T 3> S+ 0 0 73 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.443 81.7 104.9-116.8 0.5 29.7 15.6 48.5 4 5 A S H <> S+ 0 0 9 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.906 88.8 44.2 -47.7 -45.0 31.0 18.7 46.8 5 6 A Q H > S+ 0 0 58 -4,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.938 110.5 51.7 -69.5 -47.4 30.4 17.0 43.5 6 7 A D H > S+ 0 0 71 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.886 112.8 48.7 -54.8 -40.8 27.0 15.6 44.3 7 8 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.953 110.5 49.2 -63.0 -54.6 26.0 19.2 45.4 8 9 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.894 108.5 55.6 -46.1 -51.2 27.4 20.8 42.2 9 10 A Q H X S+ 0 0 23 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.948 106.3 49.4 -55.8 -42.8 25.5 18.2 40.2 10 11 A L H X S+ 0 0 26 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.900 111.3 50.2 -65.1 -41.7 22.3 19.2 41.9 11 12 A L H >< S+ 0 0 4 -4,-2.1 3,-0.5 2,-0.2 48,-0.4 0.932 116.7 38.6 -57.7 -52.8 23.0 22.9 41.2 12 13 A Y H >< S+ 0 0 51 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.988 111.5 57.1 -62.1 -59.5 23.7 22.4 37.5 13 14 A K H 3< S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.676 109.5 52.3 -45.5 -14.0 21.0 19.9 37.0 14 15 A N T X< S+ 0 0 51 -3,-0.5 3,-2.1 -4,-0.5 -1,-0.3 0.439 84.5 162.0-113.7 -0.2 18.7 22.5 38.3 15 16 A K T < + 0 0 96 -3,-2.2 3,-0.1 1,-0.3 45,-0.0 -0.230 59.1 26.1 -52.7 148.0 19.3 25.7 36.2 16 17 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.792 113.7 73.3 -97.5 37.3 17.8 28.2 35.8 17 18 A N S < S- 0 0 93 -3,-2.1 42,-0.3 -6,-0.1 2,-0.2 -0.738 74.3-116.1-109.2 156.8 16.1 27.7 39.1 18 19 A Y - 0 0 59 -2,-0.3 2,-0.4 40,-0.1 40,-0.2 -0.498 24.0-160.6 -80.2 153.1 17.1 28.1 42.7 19 20 A I B -A 57 0A 13 38,-1.2 38,-2.7 -2,-0.2 36,-0.1 -0.993 20.5-113.6-130.3 146.0 17.1 25.1 45.0 20 21 A S > - 0 0 43 -2,-0.4 4,-2.0 36,-0.3 5,-0.3 -0.252 16.3-120.1 -77.6 161.1 17.1 25.3 48.8 21 22 A G H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.964 120.6 46.2 -54.0 -52.3 19.6 24.5 51.4 22 23 A Q H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 106.5 55.8 -60.3 -44.7 17.0 22.1 52.6 23 24 A S H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.928 114.6 39.2 -48.8 -62.1 16.0 20.6 49.3 24 25 A I H >X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 3,-1.1 0.955 110.2 59.5 -55.1 -53.6 19.6 19.6 48.5 25 26 A A H 3X>S+ 0 0 8 -4,-2.7 5,-2.0 -5,-0.3 4,-0.8 0.829 106.6 49.0 -47.8 -42.1 20.2 18.5 52.1 26 27 A E H 3<5S+ 0 0 140 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.844 108.4 54.6 -62.5 -39.5 17.4 16.0 51.8 27 28 A S H <<5S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-1.1 -1,-0.2 0.800 118.1 30.8 -72.3 -31.7 18.7 14.6 48.5 28 29 A L H <5S- 0 0 32 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.521 108.1-126.7-100.3 -14.3 22.1 13.7 49.6 29 30 A N T <5 + 0 0 135 -4,-0.8 2,-0.3 -5,-0.5 -3,-0.2 0.991 64.4 119.6 61.4 67.5 20.9 13.0 53.1 30 31 A I S > - 0 0 65 -2,-0.3 4,-1.2 1,-0.1 3,-0.6 -0.091 37.6-124.9 -51.4 147.0 22.8 18.2 57.5 32 33 A R H 3> S+ 0 0 142 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.808 113.9 56.4 -63.7 -27.8 21.9 21.5 55.9 33 34 A T H 3> S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.801 98.4 59.2 -79.3 -25.8 24.9 23.0 57.6 34 35 A A H <> S+ 0 0 32 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.845 105.9 52.4 -64.9 -31.7 27.1 20.4 55.9 35 36 A V H X S+ 0 0 1 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.950 103.4 53.3 -68.2 -45.8 25.7 22.0 52.8 36 37 A K H X S+ 0 0 80 -4,-1.9 4,-2.7 1,-0.3 5,-0.3 0.943 108.9 52.7 -55.7 -46.9 26.6 25.6 53.8 37 38 A K H X S+ 0 0 149 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.931 109.6 47.6 -54.0 -48.7 30.1 24.3 54.3 38 39 A V H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.932 113.4 47.5 -57.6 -45.2 30.2 22.8 50.8 39 40 A I H X S+ 0 0 1 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.953 108.3 51.9 -67.6 -44.6 28.8 25.8 49.1 40 41 A D H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.864 112.2 48.9 -60.3 -36.4 31.1 28.3 50.8 41 42 A Q H X S+ 0 0 82 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.3 0.951 111.0 49.1 -64.6 -58.0 34.0 26.1 49.7 42 43 A L H <>S+ 0 0 2 -4,-2.9 5,-1.4 2,-0.2 4,-0.3 0.879 113.7 47.0 -46.4 -44.2 32.7 26.0 46.1 43 44 A K H ><5S+ 0 0 69 -4,-3.2 3,-2.4 1,-0.2 4,-0.3 0.954 109.1 53.6 -60.9 -48.5 32.3 29.7 46.1 44 45 A L H 3<5S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.692 103.9 57.2 -60.8 -26.2 35.7 30.0 47.5 45 46 A E T 3<5S- 0 0 80 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.536 132.3 -91.9 -81.4 -7.7 36.9 27.9 44.6 46 47 A G T < 5S+ 0 0 41 -3,-2.4 2,-0.4 -4,-0.3 -3,-0.2 0.786 73.9 147.3 106.5 32.3 35.4 30.5 42.3 47 48 A C < - 0 0 9 -5,-1.4 2,-1.1 -4,-0.3 -1,-0.3 -0.821 46.8-132.7 -94.9 137.6 31.9 29.4 41.5 48 49 A K E +B 61 0A 111 13,-2.7 12,-3.4 -2,-0.4 13,-0.8 -0.788 39.3 168.0 -86.8 95.9 29.3 32.1 40.9 49 50 A I E -B 59 0A 14 -2,-1.1 2,-0.7 10,-0.2 10,-0.2 -0.934 27.4-145.7-117.2 114.6 26.4 30.8 43.2 50 51 A D E -B 58 0A 57 8,-2.5 8,-1.8 -2,-0.5 2,-0.6 -0.614 16.9-172.7 -75.9 112.4 23.5 33.1 44.0 51 52 A S E +B 57 0A 41 -2,-0.7 2,-0.4 6,-0.2 6,-0.2 -0.899 6.8 174.6-108.2 118.0 22.2 32.4 47.4 52 53 A V E >> -B 56 0A 38 4,-2.6 4,-3.0 -2,-0.6 3,-0.7 -0.991 35.7-111.8-119.4 134.4 19.0 34.2 48.4 53 54 A N T 34 S+ 0 0 139 -2,-0.4 2,-0.2 1,-0.3 -33,-0.0 -0.347 101.2 9.6 -60.0 139.7 17.2 33.5 51.7 54 55 A H T 34 S+ 0 0 204 1,-0.2 -1,-0.3 -2,-0.0 -34,-0.1 -0.027 128.6 60.0 80.2 -32.6 14.0 31.7 51.3 55 56 A K T <4 S- 0 0 121 -3,-0.7 2,-0.4 1,-0.2 -2,-0.2 0.918 91.8-150.1 -89.5 -52.8 14.6 31.1 47.7 56 57 A G E < - B 0 52A 8 -4,-3.0 -4,-2.6 -36,-0.1 2,-0.4 -0.972 33.9 -20.7 125.3-132.9 17.9 29.0 47.8 57 58 A H E -AB 19 51A 17 -38,-2.7 -38,-1.2 -2,-0.4 2,-0.5 -0.966 38.0-170.0-132.0 131.5 20.9 28.6 45.4 58 59 A L E - B 0 50A 23 -8,-1.8 -8,-2.5 -2,-0.4 2,-0.6 -0.963 20.3-139.2-121.1 119.4 21.5 29.3 41.7 59 60 A L E + B 0 49A 3 -2,-0.5 -10,-0.2 -48,-0.4 3,-0.1 -0.655 32.0 165.1 -74.6 118.7 24.6 28.1 39.9 60 61 A Q E + 0 0 85 -12,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.904 55.7 3.1 -99.9 -57.2 25.6 31.0 37.6 61 62 A Q E - B 0 48A 74 -13,-0.8 -13,-2.7 178,-0.0 -1,-0.3 -0.982 60.0-141.7-141.2 143.1 29.2 30.5 36.3 62 63 A L - 0 0 10 -2,-0.3 178,-0.2 -15,-0.2 -15,-0.1 -0.730 25.0-110.1-105.8 156.6 31.9 27.9 36.7 63 64 A P - 0 0 16 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.142 41.2 -91.1 -71.0 168.8 35.7 28.4 37.2 64 65 A D S S+ 0 0 53 176,-0.1 2,-0.3 2,-0.1 69,-0.1 -0.404 101.1 94.5 -77.1 59.8 38.4 27.6 34.6 65 66 A I S S- 0 0 56 -2,-2.2 2,-0.4 67,-0.0 23,-0.1 -0.980 76.9-114.3-154.3 149.7 38.6 24.2 36.3 66 67 A W - 0 0 9 -2,-0.3 2,-0.5 21,-0.2 47,-0.1 -0.720 21.1-160.3 -95.6 133.5 36.9 20.8 35.5 67 68 A Y >> - 0 0 10 -2,-0.4 4,-2.3 1,-0.2 3,-0.5 -0.936 12.7-152.0-118.3 117.8 34.4 19.1 37.8 68 69 A Q H 3> S+ 0 0 60 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.893 95.9 57.6 -44.1 -57.3 33.6 15.4 37.5 69 70 A G H 3> S+ 0 0 2 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.883 110.6 40.9 -45.0 -49.0 30.1 15.9 38.9 70 71 A I H <4 S+ 0 0 1 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.1 55.3 -73.4 -34.4 29.1 18.4 36.1 71 72 A I H >X S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 4,-1.3 0.873 100.7 61.2 -61.9 -38.6 30.9 16.4 33.4 72 73 A D H 3X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.845 94.1 62.4 -55.8 -32.2 28.8 13.4 34.5 73 74 A Q H 3X S+ 0 0 36 -4,-0.8 4,-0.5 -5,-0.2 -1,-0.3 0.626 105.0 49.4 -75.6 1.4 25.8 15.4 33.6 74 75 A Y H <4 S+ 0 0 23 -3,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.819 108.8 46.7-100.0 -38.0 27.3 15.3 30.1 75 76 A T H >< S+ 0 0 16 -4,-1.3 3,-0.5 2,-0.2 -2,-0.2 0.805 109.0 57.9 -79.5 -29.7 28.0 11.6 29.7 76 77 A K H 3< S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.973 108.9 43.3 -58.7 -54.1 24.5 10.8 31.0 77 78 A S T 3< S+ 0 0 108 -4,-0.5 2,-0.3 -5,-0.2 -1,-0.2 0.456 100.8 100.4 -75.4 -1.3 22.8 12.8 28.3 78 79 A S < - 0 0 33 -3,-0.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.711 49.2-171.4 -94.1 136.1 25.2 11.3 25.7 79 80 A A S S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.150 88.5 49.7-112.1 18.0 24.5 8.6 23.3 80 81 A L S S+ 0 0 25 1,-0.2 2,-0.3 -5,-0.1 27,-0.1 0.683 105.5 52.2-104.3 -55.9 28.1 8.3 22.1 81 82 A F - 0 0 7 1,-0.1 -1,-0.2 25,-0.1 27,-0.2 -0.675 55.0-163.1 -92.0 137.1 30.1 8.1 25.3 82 83 A D S S- 0 0 99 25,-3.0 2,-0.3 -2,-0.3 26,-0.2 0.946 70.8 -25.7 -76.6 -53.9 29.6 5.8 28.2 83 84 A F E -c 108 0B 62 24,-1.0 26,-1.1 -9,-0.0 2,-0.3 -0.818 55.8-140.9-151.7-174.7 31.6 7.6 30.8 84 85 A S E -c 109 0B 10 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.953 9.1-137.0-152.3 161.3 34.4 10.0 31.4 85 86 A E E -c 110 0B 44 24,-2.0 26,-2.4 -2,-0.3 2,-0.4 -0.992 17.5-161.8-128.6 129.2 37.3 10.6 33.8 86 87 A V E +c 111 0B 20 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.917 11.4 178.4-117.6 135.0 38.2 14.0 35.1 87 88 A Y E -c 112 0B 83 24,-2.3 26,-1.8 -2,-0.4 -21,-0.2 -0.962 33.2-150.4-134.5 147.5 41.5 15.0 36.7 88 89 A D E S+ 0 0 107 -2,-0.3 26,-0.9 1,-0.3 2,-0.3 0.934 91.7 0.7 -74.5 -55.3 43.2 18.1 38.1 89 90 A S E S+c 114 0B 36 24,-0.2 -1,-0.3 23,-0.1 2,-0.3 -0.966 73.5 159.4-137.9 153.8 46.7 16.9 37.1 90 91 A I E -c 115 0B 19 24,-1.1 26,-2.3 -2,-0.3 27,-0.6 -0.983 48.5-110.0-173.8 148.5 48.0 13.9 35.3 91 92 A D S S- 0 0 59 -2,-0.3 26,-2.2 1,-0.3 2,-0.3 0.990 97.9 -27.5 -51.9 -66.9 50.9 12.3 33.2 92 93 A S > - 0 0 6 24,-0.1 4,-2.3 23,-0.1 -1,-0.3 -0.985 41.1-140.6-151.0 144.2 48.9 12.3 30.0 93 94 A T H > S+ 0 0 6 -2,-0.3 4,-2.2 -3,-0.2 44,-0.1 0.852 112.0 50.6 -68.7 -30.7 45.2 12.2 29.1 94 95 A Q H > S+ 0 0 17 2,-0.2 4,-3.5 3,-0.2 5,-0.2 0.941 109.2 47.8 -67.1 -50.5 46.4 9.9 26.2 95 96 A L H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.974 112.9 50.4 -50.6 -54.6 48.4 7.6 28.5 96 97 A A H >X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.2 3,-0.6 0.895 112.0 47.3 -52.8 -48.9 45.5 7.4 30.8 97 98 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.933 106.9 55.4 -56.4 -57.4 43.2 6.6 27.9 98 99 A K H 3< S+ 0 0 86 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 115.3 42.4 -54.3 -21.5 45.5 3.9 26.4 99 100 A K H X< S+ 0 0 130 -4,-1.5 3,-2.1 -3,-0.6 -2,-0.2 0.914 110.8 51.6 -83.2 -61.9 45.3 2.3 29.8 100 101 A S H 3< S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.625 103.1 61.7 -53.5 -10.6 41.7 2.6 30.6 101 102 A L T >< S+ 0 0 1 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.3 0.524 75.9 110.0 -99.9 -2.8 40.6 1.1 27.3 102 103 A V T < S+ 0 0 100 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.534 83.5 8.7 -73.2 135.9 42.2 -2.3 27.7 103 104 A G T 3 S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.829 117.6 68.9 66.7 32.6 39.8 -5.3 28.3 104 105 A N S < S- 0 0 52 -3,-0.9 -1,-0.2 2,-0.1 0, 0.0 -0.964 70.6-132.5-163.1 174.3 36.6 -3.5 27.5 105 106 A Q + 0 0 124 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.101 51.7 143.3-119.5 19.2 34.6 -1.8 24.8 106 107 A S - 0 0 31 -5,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.212 42.8-145.4 -67.8 145.1 33.6 1.4 26.5 107 108 A S + 0 0 17 -27,-0.1 -25,-3.0 34,-0.1 -24,-1.0 -0.945 46.5 132.2-100.9 132.0 33.5 4.6 24.5 108 109 A F E -cD 83 139B 0 31,-1.3 31,-2.9 -2,-0.5 2,-0.3 -0.971 40.2-134.5-163.8 176.5 34.6 7.4 26.9 109 110 A F E -cD 84 138B 2 -26,-1.1 -24,-2.0 -2,-0.3 2,-0.4 -0.966 7.8-139.5-147.4 167.5 36.9 10.4 27.3 110 111 A I E -cD 85 137B 0 27,-2.3 27,-1.6 -2,-0.3 2,-0.4 -0.984 11.0-168.3-138.1 125.1 39.3 11.9 29.7 111 112 A L E -cD 86 136B 0 -26,-2.4 -24,-2.3 -2,-0.4 2,-0.3 -0.921 4.6-179.7-113.5 143.3 39.9 15.5 30.8 112 113 A S E -cD 87 135B 0 23,-1.7 23,-0.6 -2,-0.4 -24,-0.2 -0.999 26.8-146.8-136.8 141.0 42.8 17.1 32.8 113 114 A D E S+ 0 0 9 -26,-1.8 18,-0.9 -2,-0.3 19,-0.6 0.822 91.8 13.3 -72.8 -26.1 43.3 20.6 33.9 114 115 A E E -c 89 0B 60 -26,-0.9 -24,-1.1 16,-0.2 2,-0.4 -0.997 64.7-153.0-151.7 135.5 47.0 20.1 33.5 115 116 A Q E -c 90 0B 22 13,-1.0 13,-0.4 -2,-0.3 -24,-0.2 -0.943 3.1-170.0-105.5 140.3 49.3 17.5 32.0 116 117 A T S S+ 0 0 73 -26,-2.3 -25,-0.2 -2,-0.4 -24,-0.1 0.759 92.6 25.5 -93.1 -37.9 52.9 17.0 33.3 117 118 A K S S+ 0 0 118 -26,-2.2 2,-0.3 -27,-0.6 -1,-0.1 -0.325 84.2 162.2-125.6 49.5 54.1 14.7 30.6 118 119 A G - 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