==== 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 14-FEB-12 4DQ2 . COMPND 2 MOLECULE: BIOTIN-[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.WILCE,M.YAP,N.PENDINI,T.SOARES DE COSTA,S.POLYAK,W.TIEU,G. . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 75.8 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 . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 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 1 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 . 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 . 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 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 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-175.8 35.1 17.4 51.1 2 3 A K T 3 + 0 0 179 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.625 360.0 48.0 -44.9 -28.9 33.5 14.1 50.0 3 4 A Y T 3> S+ 0 0 71 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.557 77.9 97.2-109.5 -12.1 30.4 16.0 49.0 4 5 A S H <> S+ 0 0 11 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.892 88.9 45.7 -40.8 -56.8 31.8 18.9 46.9 5 6 A Q H > S+ 0 0 62 -4,-0.4 4,-3.5 1,-0.2 -1,-0.2 0.905 113.2 50.2 -60.4 -41.9 31.2 17.2 43.5 6 7 A D H > S+ 0 0 63 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.853 112.6 46.2 -64.2 -39.2 27.7 16.0 44.5 7 8 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.947 114.2 48.6 -69.7 -44.9 26.7 19.5 45.6 8 9 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.913 109.2 53.7 -59.3 -44.4 28.2 21.0 42.4 9 10 A Q H X S+ 0 0 22 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.925 108.3 48.4 -56.2 -45.7 26.4 18.4 40.4 10 11 A L H X S+ 0 0 18 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.840 110.7 51.9 -63.5 -37.2 23.0 19.4 42.0 11 12 A L H X S+ 0 0 3 -4,-1.8 4,-0.8 2,-0.2 48,-0.4 0.874 111.1 46.0 -64.6 -43.5 23.7 23.0 41.4 12 13 A Y H >< S+ 0 0 51 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.949 112.2 51.4 -64.3 -51.8 24.4 22.4 37.6 13 14 A K H 3< S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 107.8 53.5 -52.9 -29.1 21.4 20.2 37.2 14 15 A N H >< S+ 0 0 52 -4,-0.9 3,-2.2 -5,-0.2 -1,-0.2 0.671 86.9 158.0 -95.7 -11.7 19.1 22.8 38.8 15 16 A K T << + 0 0 86 -3,-0.9 3,-0.1 -4,-0.8 45,-0.0 -0.153 59.3 21.3 -45.3 141.7 20.0 25.8 36.6 16 17 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.914 118.3 72.1 -86.1 14.4 18.5 28.3 35.9 17 18 A N S < S- 0 0 108 -3,-2.2 2,-0.3 -6,-0.1 -3,-0.0 -0.553 80.1-118.7 -85.9 156.8 16.5 27.7 39.1 18 19 A Y - 0 0 53 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.722 21.5-154.9 -86.9 138.1 17.9 28.1 42.6 19 20 A I B -A 57 0A 15 38,-2.4 38,-3.1 -2,-0.3 2,-0.1 -0.959 18.2-120.7-112.8 145.4 18.0 25.2 45.1 20 21 A S > - 0 0 40 -2,-0.4 4,-1.9 36,-0.3 5,-0.2 -0.411 16.2-121.8 -77.7 151.5 17.9 25.6 48.9 21 22 A G H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 117.1 55.0 -44.2 -46.9 20.6 24.4 51.4 22 23 A Q H > S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.940 107.2 47.6 -60.9 -45.9 17.8 22.4 53.0 23 24 A S H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.861 112.2 48.3 -70.3 -29.0 17.0 20.7 49.8 24 25 A I H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.896 109.8 54.6 -76.0 -39.8 20.6 19.9 49.0 25 26 A A H X>S+ 0 0 6 -4,-3.0 5,-1.9 1,-0.2 4,-1.1 0.888 107.5 49.3 -57.4 -47.2 21.0 18.5 52.5 26 27 A E H <5S+ 0 0 137 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.894 109.4 52.7 -58.8 -44.3 18.0 16.2 52.1 27 28 A S H <5S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 120.7 30.2 -58.3 -44.1 19.4 14.9 48.7 28 29 A L H <5S- 0 0 32 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.472 105.6-123.6 -98.6 -6.3 22.8 13.9 50.1 29 30 A N T <5 + 0 0 150 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.942 68.7 123.4 59.5 47.0 21.6 13.2 53.6 30 31 A I < - 0 0 33 -5,-1.9 -1,-0.2 -6,-0.1 2,-0.1 -0.864 66.1 -81.1-128.2 169.1 23.9 15.6 55.3 31 32 A S > - 0 0 64 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.451 30.3-122.5 -70.1 143.7 23.5 18.6 57.6 32 33 A R H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.798 114.8 56.4 -42.1 -36.8 22.5 22.0 56.4 33 34 A T H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 104.1 49.1 -78.9 -41.8 25.6 23.3 58.0 34 35 A A H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.800 109.1 55.9 -58.5 -30.7 27.9 20.9 56.1 35 36 A V H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.952 107.2 48.2 -67.1 -46.6 26.1 22.1 53.0 36 37 A K H X S+ 0 0 89 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.909 111.6 50.3 -56.8 -43.3 27.0 25.7 53.8 37 38 A K H X S+ 0 0 141 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.898 110.9 48.2 -67.4 -36.5 30.6 24.8 54.4 38 39 A V H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.946 113.4 48.4 -65.5 -47.3 30.8 23.0 51.1 39 40 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.904 108.9 52.3 -57.0 -46.3 29.2 26.0 49.4 40 41 A D H X S+ 0 0 79 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.918 109.3 51.6 -54.2 -41.9 31.6 28.5 51.1 41 42 A Q H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.944 107.1 51.5 -65.1 -49.0 34.6 26.3 49.8 42 43 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 -1,-0.2 0.863 110.5 48.8 -51.6 -39.7 33.3 26.3 46.2 43 44 A K H ><5S+ 0 0 65 -4,-1.7 3,-1.8 3,-0.2 -1,-0.2 0.940 109.1 53.9 -67.1 -39.7 33.0 30.2 46.3 44 45 A L H 3<5S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.865 105.6 52.2 -66.4 -36.2 36.5 30.4 47.7 45 46 A E T 3<5S- 0 0 73 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.393 133.2 -91.7 -75.0 -0.8 37.8 28.2 44.8 46 47 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.502 74.9 146.5 106.1 3.2 36.1 30.7 42.4 47 48 A C < - 0 0 6 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.3 -0.498 44.7-137.6 -60.8 138.7 32.7 29.3 41.8 48 49 A K E +B 61 0A 117 13,-2.7 12,-3.9 -2,-0.2 13,-1.5 -0.941 34.1 169.2-106.4 109.3 30.3 32.2 41.3 49 50 A I E -B 59 0A 15 -2,-0.7 2,-0.6 10,-0.3 10,-0.2 -0.988 28.9-142.5-128.7 123.7 27.1 31.2 43.3 50 51 A D E -B 58 0A 59 8,-3.0 8,-1.7 -2,-0.4 2,-0.6 -0.771 17.0-167.4 -90.2 122.4 24.2 33.5 44.1 51 52 A S E -B 57 0A 39 -2,-0.6 2,-0.4 6,-0.2 6,-0.2 -0.956 8.4-179.3-114.2 117.5 22.8 32.8 47.6 52 53 A V E >> -B 56 0A 61 4,-2.7 4,-2.6 -2,-0.6 3,-1.9 -0.971 31.8-110.0-124.8 127.0 19.5 34.5 48.2 53 54 A N T 34 S+ 0 0 143 -2,-0.4 -33,-0.0 1,-0.3 -2,-0.0 -0.295 102.8 8.9 -53.1 134.7 17.5 34.2 51.5 54 55 A H T 34 S+ 0 0 206 1,-0.1 -1,-0.3 0, 0.0 -34,-0.1 0.197 129.3 60.3 79.8 -13.4 14.4 32.1 51.2 55 56 A K T <4 S- 0 0 125 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.778 88.2-145.7-113.8 -54.4 15.4 31.0 47.7 56 57 A G E < - B 0 52A 9 -4,-2.6 -4,-2.7 -36,-0.1 2,-0.4 -0.954 36.6 -24.2 125.3-141.4 18.7 29.2 47.9 57 58 A H E -AB 19 51A 15 -38,-3.1 -38,-2.4 -2,-0.4 2,-0.4 -0.835 37.2-170.4-123.7 145.5 21.7 28.9 45.5 58 59 A L E - B 0 50A 26 -8,-1.7 -8,-3.0 -2,-0.4 2,-0.6 -0.994 23.0-134.8-134.2 124.4 22.3 29.3 41.8 59 60 A L E + B 0 49A 1 -2,-0.4 -10,-0.3 -48,-0.4 3,-0.1 -0.694 30.0 171.3 -74.3 118.2 25.5 28.4 40.2 60 61 A Q E - 0 0 84 -12,-3.9 2,-0.3 -2,-0.6 -11,-0.2 0.779 59.5 -0.2-101.0 -29.5 26.3 31.4 37.9 61 62 A Q E - B 0 48A 74 -13,-1.5 -13,-2.7 -15,-0.0 -1,-0.3 -0.929 60.0-138.8-164.0 131.7 29.8 30.7 36.6 62 63 A L - 0 0 10 -2,-0.3 178,-0.2 -15,-0.2 -15,-0.1 -0.653 23.5-123.0 -92.2 152.8 32.5 28.0 37.1 63 64 A P - 0 0 21 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.256 44.3 -82.2 -78.8 177.6 36.3 28.7 37.4 64 65 A D S S+ 0 0 49 2,-0.1 2,-0.4 176,-0.1 69,-0.1 -0.335 97.4 104.4 -82.5 60.8 39.0 27.3 35.1 65 66 A I S S- 0 0 54 -2,-2.0 2,-0.5 65,-0.1 23,-0.1 -0.987 71.7-124.8-135.7 137.7 39.1 24.0 36.9 66 67 A W - 0 0 8 -2,-0.4 2,-0.5 21,-0.2 47,-0.1 -0.763 24.0-159.2 -86.2 137.9 37.5 20.8 35.7 67 68 A Y >> - 0 0 10 -2,-0.5 4,-2.9 1,-0.1 3,-0.7 -0.954 16.6-148.9-122.3 126.2 35.0 19.1 38.1 68 69 A Q H 3> S+ 0 0 53 -2,-0.5 4,-3.1 1,-0.3 5,-0.1 0.838 97.9 60.2 -60.0 -36.4 34.1 15.5 37.9 69 70 A G H 34 S+ 0 0 0 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.856 110.3 40.2 -64.9 -34.7 30.7 16.2 39.2 70 71 A I H X> S+ 0 0 0 -3,-0.7 3,-1.3 2,-0.2 4,-1.2 0.905 112.1 54.5 -77.5 -42.9 29.9 18.6 36.3 71 72 A I H >X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.3 3,-1.2 0.950 98.0 66.8 -57.5 -39.3 31.6 16.4 33.7 72 73 A D H 3X S+ 0 0 48 -4,-3.1 4,-1.8 1,-0.3 -1,-0.3 0.789 98.4 52.7 -49.8 -31.8 29.3 13.5 35.0 73 74 A Q H <> S+ 0 0 37 -3,-1.3 4,-1.8 -4,-0.5 -1,-0.3 0.884 103.7 56.0 -68.5 -39.5 26.3 15.4 33.6 74 75 A Y H << S+ 0 0 17 -4,-1.2 4,-0.3 -3,-1.2 -2,-0.2 0.871 112.1 42.5 -62.1 -36.1 28.0 15.7 30.2 75 76 A T H < S+ 0 0 16 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.803 108.3 58.2 -81.3 -33.1 28.3 11.9 29.9 76 77 A K H < S+ 0 0 137 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.861 113.3 39.9 -59.9 -39.3 24.8 11.1 31.3 77 78 A S S < S+ 0 0 104 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.2 0.580 99.8 99.6 -93.1 -5.3 23.3 13.1 28.5 78 79 A S - 0 0 28 -4,-0.3 -3,-0.0 3,-0.2 -4,-0.0 -0.664 51.6-167.7 -82.8 131.0 25.8 11.8 26.0 79 80 A A S S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.630 90.8 43.8 -84.4 -21.6 24.8 8.9 23.7 80 81 A L S S+ 0 0 26 1,-0.1 2,-0.6 2,-0.0 27,-0.2 0.892 103.3 65.8 -93.8 -40.5 28.4 8.4 22.6 81 82 A F - 0 0 5 -7,-0.2 27,-0.2 1,-0.2 -3,-0.2 -0.720 51.1-170.4 -95.4 119.8 30.4 8.6 25.9 82 83 A D S S- 0 0 98 25,-2.8 2,-0.3 -2,-0.6 26,-0.2 0.873 70.2 -32.6 -68.2 -38.1 29.9 6.0 28.6 83 84 A F E -c 108 0B 68 24,-0.9 26,-1.1 -9,-0.0 2,-0.3 -0.966 53.1-134.0-168.5 175.5 32.0 8.0 31.2 84 85 A S E -c 109 0B 8 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.969 8.3-141.2-140.2 155.8 34.9 10.4 31.7 85 86 A E E -c 110 0B 39 24,-1.6 26,-2.4 -2,-0.3 2,-0.4 -0.985 18.2-162.3-116.1 132.4 37.8 10.6 34.1 86 87 A V E +c 111 0B 22 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.952 10.2 178.0-118.6 136.3 38.9 14.1 35.4 87 88 A Y E -c 112 0B 85 24,-1.6 26,-1.8 -2,-0.4 -21,-0.2 -0.919 31.7-147.2-136.0 152.2 42.2 15.0 37.0 88 89 A D E S- 0 0 120 1,-0.4 26,-0.9 -2,-0.3 2,-0.3 0.896 90.7 -5.9 -84.6 -43.9 43.9 18.0 38.4 89 90 A S E S+c 114 0B 38 24,-0.2 -1,-0.4 23,-0.1 2,-0.3 -0.983 73.0 152.2-153.9 142.0 47.3 17.0 37.3 90 91 A I E -c 115 0B 32 24,-0.9 26,-2.3 -2,-0.3 27,-0.4 -0.950 54.6 -97.4-164.3 164.8 48.7 13.8 35.7 91 92 A D S S- 0 0 57 -2,-0.3 26,-2.5 1,-0.3 2,-0.3 0.971 96.9 -31.0 -61.1 -48.0 51.5 12.6 33.4 92 93 A S > - 0 0 6 23,-0.1 4,-2.3 24,-0.1 -1,-0.3 -0.907 40.5-134.2-170.6 134.9 49.3 12.6 30.2 93 94 A T H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 44,-0.1 0.832 110.2 58.5 -59.3 -27.5 45.7 12.1 29.3 94 95 A Q H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 106.6 44.0 -71.3 -47.5 47.0 9.9 26.5 95 96 A L H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.962 114.2 51.6 -55.5 -50.6 48.9 7.5 28.8 96 97 A A H >X S+ 0 0 7 -4,-2.3 4,-3.0 1,-0.2 3,-0.5 0.933 112.2 46.2 -56.4 -46.6 45.9 7.4 31.1 97 98 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.898 108.0 54.3 -67.0 -41.1 43.5 6.6 28.2 98 99 A K H 3< S+ 0 0 83 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.803 113.2 45.2 -63.9 -25.8 45.7 3.9 26.7 99 100 A K H X< S+ 0 0 139 -4,-1.7 3,-0.8 -3,-0.5 -2,-0.2 0.861 112.8 49.9 -80.3 -42.0 45.7 2.2 30.2 100 101 A S H 3< S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.671 101.1 61.6 -72.5 -15.4 41.9 2.6 30.7 101 102 A L T >< S+ 0 0 2 -4,-1.4 3,-1.4 -5,-0.2 -1,-0.2 0.724 78.5 109.6 -84.4 -17.7 40.9 1.2 27.4 102 103 A V T < S+ 0 0 101 -3,-0.8 3,-0.1 -4,-0.3 -3,-0.0 -0.389 85.1 6.0 -65.7 124.2 42.4 -2.2 28.1 103 104 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.491 117.1 70.5 92.0 6.9 40.0 -5.1 28.7 104 105 A N < - 0 0 53 -3,-1.4 -1,-0.2 2,-0.1 0, 0.0 -0.932 68.4-135.5-140.5 172.5 36.7 -3.2 27.9 105 106 A Q + 0 0 123 -2,-0.3 2,-0.1 -3,-0.1 36,-0.1 -0.064 55.9 137.4-113.8 29.3 34.7 -1.7 25.0 106 107 A S - 0 0 30 -5,-0.1 2,-0.5 34,-0.1 -2,-0.1 -0.454 46.4-142.4 -75.7 151.0 33.8 1.6 26.7 107 108 A S + 0 0 15 -27,-0.2 -25,-2.8 -2,-0.1 -24,-0.9 -0.951 42.6 136.7-108.4 139.3 33.9 4.9 24.9 108 109 A F E -cD 83 139B 0 31,-1.2 31,-3.3 -2,-0.5 2,-0.3 -0.934 40.3-130.5-165.2 169.2 35.0 7.7 27.2 109 110 A F E -cD 84 138B 0 -26,-1.1 -24,-1.6 -2,-0.3 2,-0.4 -0.953 10.3-146.0-134.3 162.1 37.3 10.7 27.5 110 111 A I E -cD 85 137B 0 27,-2.3 27,-2.3 -2,-0.3 2,-0.3 -0.984 13.8-172.8-128.5 130.6 39.9 11.9 30.0 111 112 A L E -cD 86 136B 0 -26,-2.4 -24,-1.6 -2,-0.4 2,-0.3 -0.955 2.3-177.4-121.9 147.5 40.5 15.6 30.9 112 113 A S E -cD 87 135B 0 23,-1.6 23,-0.6 -2,-0.3 -24,-0.2 -0.988 27.8-140.3-147.1 140.3 43.3 17.0 33.1 113 114 A D E S+ 0 0 14 -26,-1.8 18,-0.7 -2,-0.3 19,-0.4 0.831 91.5 10.7 -70.9 -35.6 43.9 20.6 34.2 114 115 A E E -c 89 0B 57 -26,-0.9 -24,-0.9 16,-0.2 2,-0.4 -0.958 64.7-153.0-138.6 153.1 47.6 20.1 33.8 115 116 A Q E -c 90 0B 24 13,-1.3 13,-0.4 -2,-0.3 3,-0.3 -0.995 3.9-168.1-125.9 141.0 50.0 17.5 32.3 116 117 A T S S+ 0 0 97 -26,-2.3 -25,-0.2 -2,-0.4 -24,-0.1 0.567 91.3 31.9-101.3 -11.2 53.5 17.0 33.5 117 118 A K S S+ 0 0 109 -26,-2.5 -1,-0.2 -27,-0.4 2,-0.1 -0.273 78.2 168.7-139.7 45.3 54.5 14.8 30.6 118 119 A G - 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