==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAY-04 1WGS . COMPND 2 MOLECULE: MYST HISTONE ACETYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STR . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.5 -41.8 -24.8 -7.4 2 2 A S + 0 0 135 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.898 360.0 140.3 60.2 104.2 -45.0 -23.1 -6.3 3 3 A S + 0 0 132 1,-0.3 2,-0.6 0, 0.0 -1,-0.0 0.509 57.4 49.1-135.2 -59.1 -47.4 -22.7 -9.2 4 4 A G S S- 0 0 71 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.838 74.0-143.4 -97.6 121.5 -51.0 -23.3 -8.1 5 5 A S - 0 0 112 -2,-0.6 2,-0.6 -3,-0.1 3,-0.1 -0.660 6.2-159.1 -85.0 135.6 -52.2 -21.5 -5.0 6 6 A S - 0 0 128 -2,-0.3 -1,-0.0 1,-0.3 2,-0.0 -0.749 64.9 -22.6-116.9 81.6 -54.5 -23.4 -2.7 7 7 A G - 0 0 64 -2,-0.6 -1,-0.3 2,-0.0 0, 0.0 0.076 63.1-148.2 97.6 150.7 -56.3 -20.8 -0.6 8 8 A E - 0 0 174 -3,-0.1 2,-0.1 -2,-0.0 -1,-0.0 -0.989 19.1-104.8-154.3 151.4 -55.4 -17.2 0.3 9 9 A P - 0 0 130 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.328 31.5-125.1 -75.0 159.0 -55.9 -14.8 3.2 10 10 A E - 0 0 170 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.933 20.2-132.4-111.4 124.3 -58.3 -11.9 3.0 11 11 A V - 0 0 68 -2,-0.5 2,-0.3 58,-0.0 -1,-0.0 0.002 23.4-160.9 -61.9 175.1 -57.2 -8.3 3.6 12 12 A T - 0 0 87 52,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.977 11.4-137.4-161.2 150.4 -59.0 -6.0 6.0 13 13 A V - 0 0 18 -2,-0.3 2,-0.4 56,-0.0 56,-0.0 -0.877 13.4-146.7-114.5 146.5 -59.4 -2.3 6.7 14 14 A E > - 0 0 107 -2,-0.4 3,-0.5 21,-0.0 19,-0.2 -0.947 13.1-134.4-116.4 131.9 -59.6 -0.7 10.1 15 15 A I T 3 S+ 0 0 49 -2,-0.4 19,-0.2 1,-0.2 3,-0.1 -0.482 87.8 30.7 -81.0 152.7 -61.6 2.4 10.9 16 16 A G T 3 S+ 0 0 55 17,-2.8 -1,-0.2 1,-0.4 2,-0.1 0.018 100.9 102.0 89.6 -26.9 -60.1 5.2 12.9 17 17 A E S < S- 0 0 85 -3,-0.5 16,-3.1 15,-0.1 2,-0.4 -0.418 73.2-117.7 -86.4 164.2 -56.7 4.4 11.5 18 18 A T E -A 32 0A 80 14,-0.3 2,-0.3 -2,-0.1 14,-0.3 -0.850 30.7-177.4-106.7 140.2 -54.9 6.2 8.8 19 19 A Y E -A 31 0A 30 12,-2.5 12,-1.4 -2,-0.4 2,-0.7 -0.896 33.9-100.1-133.0 161.8 -53.9 4.7 5.5 20 20 A L E -A 30 0A 73 -2,-0.3 2,-0.5 48,-0.2 48,-0.3 -0.745 36.6-161.4 -86.1 115.3 -52.1 5.7 2.3 21 21 A C E -A 29 0A 2 8,-2.7 8,-2.7 -2,-0.7 46,-0.2 -0.857 22.6-114.0-100.8 128.9 -54.5 6.6 -0.4 22 22 A R E -A 28 0A 153 44,-2.8 6,-0.2 -2,-0.5 -1,-0.1 -0.092 31.9-152.0 -55.2 157.5 -53.3 6.7 -4.0 23 23 A R E >> -A 27 0A 44 4,-2.0 2,-2.7 5,-0.0 4,-0.9 -0.972 27.5-110.3-137.5 150.7 -53.2 10.0 -5.8 24 24 A P T 34 S+ 0 0 128 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.288 108.7 66.9 -75.0 55.5 -53.4 11.1 -9.4 25 25 A D T 34 S- 0 0 117 -2,-2.7 3,-0.1 2,-0.3 -3,-0.0 0.051 119.9 -94.2-162.0 28.6 -49.8 12.1 -9.3 26 26 A S T <4 S+ 0 0 121 -3,-0.8 2,-0.3 1,-0.2 -4,-0.0 0.885 97.7 99.6 52.3 42.9 -47.9 8.8 -9.0 27 27 A T E < -A 23 0A 50 -4,-0.9 -4,-2.0 -6,-0.0 2,-0.4 -0.866 66.7-123.7-145.8 177.3 -47.9 9.4 -5.2 28 28 A W E -A 22 0A 46 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.968 16.0-165.1-130.9 145.8 -49.7 8.4 -2.0 29 29 A H E -A 21 0A 75 -8,-2.7 -8,-2.7 -2,-0.4 -10,-0.1 -0.997 27.3-111.7-135.6 129.0 -51.3 10.6 0.6 30 30 A S E -A 20 0A 45 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.063 36.1-178.9 -52.1 156.6 -52.4 9.6 4.1 31 31 A A E -A 19 0A 0 -12,-1.4 -12,-2.5 20,-0.2 20,-0.3 -0.822 25.5-126.3-166.0 121.5 -56.1 9.5 4.8 32 32 A E E -AB 18 50A 66 18,-2.3 18,-2.9 -2,-0.3 2,-0.9 -0.514 28.0-122.1 -72.9 134.1 -58.0 8.7 8.0 33 33 A V E - B 0 49A 1 -16,-3.1 -17,-2.8 16,-0.2 16,-0.3 -0.690 30.0-179.6 -81.0 107.6 -60.6 6.0 7.6 34 34 A I E - 0 0 66 14,-3.6 2,-0.2 -2,-0.9 -1,-0.2 0.981 60.8 -37.7 -69.4 -59.7 -63.9 7.5 8.7 35 35 A Q E - B 0 48A 109 13,-0.7 13,-0.9 -20,-0.1 2,-0.3 -0.821 56.8-110.7-151.3-171.7 -66.0 4.5 8.1 36 36 A S E + B 0 47A 56 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.988 27.5 173.2-136.5 144.6 -66.6 1.5 5.9 37 37 A R E - B 0 46A 98 9,-2.7 9,-3.0 -2,-0.3 2,-0.4 -0.986 17.7-144.1-149.1 153.9 -69.4 0.6 3.5 38 38 A V E - B 0 45A 107 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.943 15.3-133.1-123.1 143.7 -70.1 -2.1 0.9 39 39 A N E > + B 0 44A 34 5,-4.0 5,-0.7 -2,-0.4 4,-0.4 -0.840 19.3 179.1 -98.8 127.8 -72.0 -1.8 -2.4 40 40 A D T 5S+ 0 0 160 -2,-0.5 -1,-0.2 3,-0.2 5,-0.0 0.866 84.3 48.4 -90.4 -46.1 -74.6 -4.3 -3.2 41 41 A Q T 5S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.914 128.8 26.0 -60.0 -45.6 -75.7 -3.0 -6.5 42 42 A E T 5S- 0 0 126 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.868 101.8-134.7 -84.7 -42.4 -72.1 -2.7 -7.7 43 43 A G T 5 + 0 0 55 -4,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.913 60.9 109.8 85.4 51.1 -70.8 -5.4 -5.4 44 44 A R E < -B 39 0A 120 -5,-0.7 -5,-4.0 2,-0.0 2,-0.3 -0.880 63.6-105.6-145.3 174.9 -67.6 -3.7 -4.1 45 45 A E E -B 38 0A 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.797 27.4-174.8-109.0 151.2 -66.2 -2.2 -1.0 46 46 A E E -B 37 0A 25 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.5 -0.983 8.1-162.5-148.5 132.9 -65.7 1.5 -0.2 47 47 A F E -BC 36 62A 14 15,-1.7 15,-1.5 -2,-0.3 2,-1.4 -0.972 21.7-132.0-121.3 123.4 -64.0 3.3 2.7 48 48 A Y E -BC 35 61A 64 -13,-0.9 -14,-3.6 -2,-0.5 -13,-0.7 -0.581 35.6-178.6 -74.6 93.9 -64.6 6.9 3.5 49 49 A V E -BC 33 60A 0 11,-1.4 11,-1.0 -2,-1.4 2,-0.5 -0.714 17.7-144.5 -96.6 146.8 -61.1 8.2 4.0 50 50 A H E -B 32 0A 26 -18,-2.9 -18,-2.3 -2,-0.3 2,-1.1 -0.957 13.0-133.3-115.8 122.0 -60.3 11.8 4.9 51 51 A Y > - 0 0 6 -2,-0.5 2,-2.6 -20,-0.3 4,-0.5 -0.618 13.1-158.4 -76.0 101.0 -57.2 13.4 3.5 52 52 A V T 4 S+ 0 0 76 -2,-1.1 -1,-0.1 1,-0.2 -22,-0.1 -0.405 84.8 35.5 -78.6 63.5 -55.6 15.1 6.5 53 53 A G T 4 S+ 0 0 48 -2,-2.6 -1,-0.2 2,-0.2 3,-0.0 0.292 106.5 53.3 151.5 63.1 -53.7 17.5 4.2 54 54 A F T 4 S- 0 0 102 -3,-0.5 2,-0.3 0, 0.0 -2,-0.1 0.010 101.6 -32.2-165.8 -74.0 -55.6 18.7 1.2 55 55 A N < - 0 0 84 -4,-0.5 3,-0.4 1,-0.1 4,-0.3 -0.975 32.5-132.7-162.6 160.9 -59.1 20.1 1.6 56 56 A R S S+ 0 0 215 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.619 102.4 68.6 -93.0 -17.6 -62.2 19.9 3.8 57 57 A R S S+ 0 0 199 -3,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.051 95.6 64.8 -91.1 31.2 -64.5 19.8 0.8 58 58 A L + 0 0 48 -3,-0.4 -2,-0.1 -7,-0.1 -8,-0.1 0.469 43.6 134.2-113.6-105.6 -63.1 16.3 -0.1 59 59 A D + 0 0 38 -4,-0.3 2,-0.3 1,-0.1 -9,-0.2 0.927 38.0 164.8 46.0 92.9 -63.6 13.3 2.1 60 60 A E E -C 49 0A 87 -11,-1.0 -11,-1.4 -13,-0.1 -1,-0.1 -0.905 40.5 -93.1-135.4 162.6 -64.6 10.6 -0.3 61 61 A W E -C 48 0A 102 -2,-0.3 -13,-0.3 -13,-0.3 2,-0.2 -0.417 43.5-170.8 -74.1 151.3 -64.9 6.8 -0.4 62 62 A V E -C 47 0A 5 -15,-1.5 -15,-1.7 -2,-0.1 2,-0.3 -0.738 20.6-104.3-133.2-179.5 -62.0 4.9 -1.8 63 63 A D > - 0 0 34 -2,-0.2 4,-1.3 -17,-0.2 -17,-0.1 -0.835 25.3-120.0-112.4 150.3 -61.1 1.3 -2.7 64 64 A K T >4 S+ 0 0 28 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.920 118.4 49.6 -49.8 -50.2 -59.0 -1.2 -0.8 65 65 A N T 34 S+ 0 0 132 1,-0.3 -1,-0.2 3,-0.1 4,-0.2 0.920 105.2 56.7 -55.2 -47.4 -56.6 -1.3 -3.7 66 66 A R T 34 S+ 0 0 139 -45,-0.1 -44,-2.8 2,-0.1 -1,-0.3 0.750 106.5 66.8 -56.0 -24.4 -56.5 2.5 -3.8 67 67 A L S << S- 0 0 0 -4,-1.3 2,-0.7 -3,-1.1 -46,-0.2 -0.359 96.6-104.5 -91.6 174.6 -55.4 2.1 -0.2 68 68 A A + 0 0 13 -48,-0.3 2,-0.7 -2,-0.1 -48,-0.2 -0.891 38.2 176.0-106.9 105.8 -52.2 0.6 1.2 69 69 A L > - 0 0 19 -2,-0.7 4,-0.6 1,-0.2 3,-0.1 -0.896 59.1 -34.5-113.8 101.2 -52.7 -2.8 2.6 70 70 A T T >4 S- 0 0 98 -2,-0.7 3,-1.9 1,-0.2 -1,-0.2 0.256 88.1 -68.6 69.9 159.3 -49.5 -4.4 3.8 71 71 A K T 34 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 6,-0.1 0.755 120.3 89.6 -51.9 -24.3 -46.1 -4.0 2.1 72 72 A T T 34 S+ 0 0 123 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.867 97.5 28.1 -38.9 -50.5 -47.8 -6.0 -0.7 73 73 A V S << S+ 0 0 39 -3,-1.9 2,-0.3 -4,-0.6 -1,-0.1 -0.948 84.9 108.5-120.1 138.7 -49.0 -2.7 -2.2 74 74 A K S S- 0 0 73 -2,-0.4 3,-0.2 1,-0.1 -3,-0.0 -0.957 76.1 -78.7 175.4 177.4 -47.2 0.7 -1.8 75 75 A D S S- 0 0 122 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.942 106.0 -32.5 -62.0 -49.7 -45.2 3.3 -3.6 76 76 A A - 0 0 48 -3,-0.1 3,-0.4 -5,-0.0 4,-0.3 -0.769 41.3-147.7-176.0 127.1 -42.1 1.3 -3.3 77 77 A V + 0 0 88 -2,-0.2 -6,-0.0 1,-0.2 -5,-0.0 -0.196 68.6 113.6 -92.2 40.9 -40.7 -1.1 -0.8 78 78 A Q S S+ 0 0 186 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.965 92.9 4.3 -74.5 -56.8 -37.2 0.0 -1.6 79 79 A K S S+ 0 0 180 -3,-0.4 -2,-0.1 2,-0.0 0, 0.0 0.908 79.3 177.2 -91.4 -73.8 -36.3 1.7 1.7 80 80 A N - 0 0 63 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.870 6.4-171.2 64.2 106.8 -39.2 1.1 4.0 81 81 A S + 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.928 24.0 129.4-135.4 108.8 -38.6 2.4 7.5 82 82 A E - 0 0 153 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.987 47.5-115.6-156.8 151.9 -41.0 1.7 10.3 83 83 A K - 0 0 210 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 0.008 36.2-107.0 -75.6-172.4 -40.9 0.4 13.9 84 84 A Y - 0 0 194 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.733 54.1 -51.8-118.0 167.3 -42.5 -2.9 15.1 85 85 A L - 0 0 114 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.061 52.5-153.5 -37.9 123.6 -45.5 -3.8 17.2 86 86 A S + 0 0 126 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.777 49.0 109.7-110.3 85.3 -45.2 -1.7 20.3 87 87 A E + 0 0 126 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.874 33.1 173.9-160.8 122.9 -47.1 -3.7 23.0 88 88 A L + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 20.9 120.9-134.9 137.2 -45.8 -5.5 26.1 89 89 A A - 0 0 73 -2,-0.4 2,-1.1 0, 0.0 -2,-0.0 -0.949 69.1 -43.7-172.1-176.8 -47.8 -7.2 28.9 90 90 A E - 0 0 196 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.550 63.1-143.0 -70.4 98.6 -48.5 -10.4 30.7 91 91 A Q - 0 0 140 -2,-1.1 2,-0.7 1,-0.1 -1,-0.0 -0.248 25.0 -96.7 -62.3 150.8 -48.8 -12.9 27.8 92 92 A P + 0 0 135 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.613 68.6 134.3 -75.0 110.7 -51.3 -15.7 28.1 93 93 A E + 0 0 153 -2,-0.7 2,-0.3 -3,-0.1 -2,-0.0 -0.753 15.7 135.4-162.8 108.9 -49.5 -18.7 29.3 94 94 A R + 0 0 227 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.985 16.1 167.5-153.7 156.3 -50.6 -21.1 32.1 95 95 A K - 0 0 191 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.314 18.5-168.1-172.8 76.0 -50.9 -24.8 32.8 96 96 A I - 0 0 166 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.082 10.7-178.3 -63.9 169.8 -51.6 -25.7 36.4 97 97 A T + 0 0 110 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.972 12.0 154.7-167.4 158.8 -51.2 -29.3 37.6 98 98 A R + 0 0 195 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.923 1.8 160.9 178.5 159.8 -51.7 -31.5 40.6 99 99 A N + 0 0 112 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.848 4.4 160.1 174.5 150.8 -52.3 -35.1 41.8 100 100 A Q + 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.958 2.0 165.4-174.4 162.4 -51.9 -37.4 44.8 101 101 A K - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 6.7-173.6-174.0 171.5 -53.1 -40.6 46.4 102 102 A R - 0 0 228 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.879 1.5-178.2-177.9 146.1 -52.4 -43.1 49.1 103 103 A K + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 7.8 166.3-155.1 142.3 -53.7 -46.5 50.3 104 104 A H + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 1.0 160.0-151.9 164.4 -52.7 -48.8 53.2 105 105 A D - 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 17.7-149.5-175.9 167.8 -54.1 -51.8 55.1 106 106 A E - 0 0 158 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.969 15.3-130.4-156.2 138.1 -53.1 -54.7 57.3 107 107 A I - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.177 26.1-178.7 -79.1 177.1 -54.3 -58.2 57.9 108 108 A N + 0 0 131 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.947 9.0 161.7-172.7 156.5 -55.1 -59.7 61.3 109 109 A H - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 18.9-144.2-173.7 164.6 -56.3 -63.0 62.9 110 110 A V + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 15.6 175.8-144.1 146.6 -56.4 -64.9 66.2 111 111 A Q + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 3.6 165.4-149.5 156.0 -56.2 -68.5 67.2 112 112 A K - 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