==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-SEP-09 3IWG . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR J.OSIPIUK,A.STEIN,G.SHACKELFORD,A.JOACHIMIAK,MIDWEST CENTER . 535 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 24.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.2 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 2 0 0 0 3 3 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 2 1 1 6 2 4 0 0 2 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 0 0 0 0 0 0 0 0 2 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 F 0 0 89 0, 0.0 2,-0.5 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 118.7 57.7 59.5 98.1 2 3 A K E -A 45 0A 155 43,-2.5 43,-2.5 2,-0.0 2,-0.5 -0.944 360.0-149.0-102.0 129.9 57.0 55.8 98.0 3 4 A I E +A 44 0A 25 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.881 21.6 178.9 -94.5 133.9 54.9 54.6 95.0 4 5 A K E -A 43 0A 89 39,-2.1 39,-2.7 -2,-0.5 2,-0.1 -0.980 32.2-112.1-134.1 146.4 52.8 51.5 95.8 5 6 A T E -A 42 0A 74 -2,-0.3 2,-0.5 37,-0.2 37,-0.2 -0.409 32.3-143.6 -71.1 149.9 50.4 49.6 93.7 6 7 A I + 0 0 12 35,-2.1 35,-0.5 1,-0.1 3,-0.1 -0.971 23.3 175.2-122.7 121.6 46.7 50.0 94.9 7 8 A E + 0 0 143 -2,-0.5 2,-0.8 1,-0.2 410,-0.1 0.906 68.9 56.4 -89.4 -43.2 44.2 47.1 94.7 8 9 A S > - 0 0 51 1,-0.1 3,-2.0 408,-0.1 -1,-0.2 -0.818 63.4-158.6-100.7 111.0 41.1 48.5 96.4 9 10 A L G > S+ 0 0 18 -2,-0.8 3,-1.7 404,-0.8 4,-0.2 0.653 86.9 80.9 -59.5 -16.1 39.9 51.7 94.8 10 11 A S G > S+ 0 0 68 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.813 80.7 65.1 -54.9 -38.6 38.1 52.3 98.2 11 12 A D G < S+ 0 0 91 -3,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.615 102.4 48.7 -57.7 -17.6 41.5 53.6 99.4 12 13 A L G <> S+ 0 0 0 -3,-1.7 4,-3.8 -4,-0.2 5,-0.3 0.350 73.6 111.6-110.7 3.9 41.2 56.5 96.9 13 14 A T H <> S+ 0 0 62 -3,-1.2 4,-1.7 1,-0.2 -1,-0.1 0.845 86.3 37.0 -44.3 -49.6 37.6 57.7 97.6 14 15 A Q H > S+ 0 0 167 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 117.9 49.1 -74.2 -46.0 38.8 61.0 99.1 15 16 A L H > S+ 0 0 13 -4,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 112.6 49.2 -63.0 -40.5 41.7 61.6 96.8 16 17 A K H X S+ 0 0 21 -4,-3.8 4,-2.6 1,-0.2 -1,-0.2 0.914 108.7 52.6 -63.2 -42.9 39.4 60.9 93.8 17 18 A K H X S+ 0 0 108 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.894 111.0 46.9 -62.1 -37.4 36.7 63.2 95.0 18 19 A A H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 108.5 56.5 -70.4 -39.5 39.2 66.0 95.4 19 20 A Y H X S+ 0 0 5 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.966 113.0 40.6 -52.0 -51.3 40.6 65.3 91.9 20 21 A F H >< S+ 0 0 10 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.872 110.4 56.5 -68.7 -42.6 37.1 65.7 90.4 21 22 A D H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 103.3 57.3 -53.8 -36.8 36.3 68.8 92.6 22 23 A S H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 -3,-0.3 81,-0.2 0.664 82.4 109.9 -69.6 -22.1 39.4 70.4 91.2 23 24 A S << - 0 0 21 -3,-1.3 79,-0.2 -4,-0.5 78,-0.1 -0.301 66.4-141.4 -62.1 142.7 38.2 70.0 87.5 24 25 A I S S+ 0 0 100 77,-1.9 -1,-0.1 1,-0.1 78,-0.1 0.877 87.4 10.0 -73.9 -39.2 37.3 73.3 85.7 25 26 A V S S- 0 0 25 76,-0.2 -1,-0.1 1,-0.0 76,-0.0 -0.894 103.2 -76.0-126.6 166.0 34.4 71.6 84.0 26 27 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.372 55.7-125.2 -57.3 138.6 32.8 68.2 84.4 27 28 A L - 0 0 1 1,-0.1 2,-0.3 -7,-0.1 -7,-0.0 -0.473 34.1 -75.9 -87.4 162.2 35.1 65.5 82.8 28 29 A D > - 0 0 13 -2,-0.2 4,-3.0 1,-0.1 5,-0.4 -0.357 34.4-145.1 -64.0 119.9 34.2 62.9 80.2 29 30 A G H >>S+ 0 0 10 -2,-0.3 4,-2.4 1,-0.2 5,-0.7 0.825 96.7 47.8 -48.5 -44.3 32.1 60.0 81.6 30 31 A X H >>S+ 0 0 64 3,-0.2 5,-2.7 2,-0.2 4,-1.1 0.955 117.0 44.3 -71.8 -42.9 33.6 57.3 79.3 31 32 A W H 4>S+ 0 0 38 3,-0.2 5,-2.4 4,-0.2 -2,-0.2 0.952 126.1 28.0 -61.2 -49.5 37.1 58.4 80.1 32 33 A H H <5S+ 0 0 11 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.739 133.2 28.1 -97.6 -22.3 36.8 58.9 83.8 33 34 A F H <5S+ 0 0 58 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.1 0.506 130.8 33.9-113.1 -6.3 34.0 56.5 84.9 34 35 A G T <>4 S- B 0 49A 55 3,-2.1 3,-2.9 -2,-0.5 -2,-0.0 -0.967 86.2 -25.7 -99.8 114.1 54.6 60.3 102.2 47 48 A N T 3 S- 0 0 157 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.735 126.0 -50.7 57.8 31.0 55.7 58.6 105.4 48 49 A K T 3 S+ 0 0 175 1,-0.3 2,-0.5 -46,-0.1 -1,-0.3 0.593 112.7 116.8 75.9 16.2 53.0 55.9 105.0 49 50 A N E < -B 46 0A 104 -3,-2.9 -3,-2.1 0, 0.0 2,-1.0 -0.970 69.6-125.0-106.0 130.3 50.1 58.4 104.5 50 51 A L E +B 45 0A 21 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.569 42.7 159.8 -72.1 100.4 48.4 58.2 101.1 51 52 A V E - 0 0 4 -7,-2.1 17,-3.0 -2,-1.0 2,-0.3 0.345 59.2 -4.0-111.1 3.7 48.6 61.8 99.7 52 53 A G E -BC 44 67A 0 -8,-1.0 -8,-2.8 15,-0.2 2,-0.3 -0.974 56.5-160.8-175.3 177.8 48.1 61.2 96.0 53 54 A F E -BC 43 66A 0 13,-2.3 13,-2.1 -2,-0.3 2,-0.3 -0.987 4.0-163.5-159.0 166.9 47.6 58.8 93.1 54 55 A C E -BC 42 65A 0 -12,-2.4 -12,-2.9 -2,-0.3 2,-0.4 -0.964 11.7-143.5-147.0 167.9 47.7 58.1 89.4 55 56 A C E -BC 41 64A 0 9,-1.9 8,-2.5 -2,-0.3 9,-1.0 -1.000 6.3-162.5-137.4 140.4 46.4 55.5 87.0 56 57 A V E -BC 40 62A 12 -16,-2.3 -16,-2.4 -2,-0.4 6,-0.3 -0.977 15.1-140.5-121.7 125.9 48.0 54.0 83.9 57 58 A N > - 0 0 34 4,-2.8 3,-1.4 -2,-0.5 -18,-0.1 -0.111 36.6 -88.4 -74.2-179.5 46.0 52.2 81.2 58 59 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.714 124.2 56.3 -63.6 -28.1 47.0 49.1 79.4 59 60 A D T 3 S- 0 0 104 2,-0.2 -1,-0.3 34,-0.0 35,-0.1 0.560 123.3-100.2 -82.6 -5.3 48.8 50.9 76.6 60 61 A G S < S+ 0 0 11 -3,-1.4 34,-2.1 1,-0.3 35,-1.3 0.651 78.2 135.6 94.4 22.7 51.0 52.6 79.1 61 62 A Y E - d 0 95A 26 33,-0.2 -4,-2.8 32,-0.2 -1,-0.3 -0.905 53.7-125.0-114.1 128.2 49.2 55.9 79.2 62 63 A L E +Cd 56 96A 1 33,-2.7 35,-2.5 -2,-0.5 -6,-0.2 -0.298 26.1 175.7 -58.6 144.5 48.3 57.9 82.3 63 64 A L E + 0 0 6 -8,-2.5 2,-0.3 1,-0.4 -1,-0.1 0.581 66.8 18.1-120.9 -32.3 44.7 58.8 82.6 64 65 A Q E +C 55 0A 0 -9,-1.0 -9,-1.9 -28,-0.1 -1,-0.4 -0.990 56.2 175.0-146.3 145.9 44.7 60.5 86.1 65 66 A Y E +C 54 0A 6 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.964 9.1 163.8-152.5 135.7 47.3 62.1 88.4 66 67 A Y E -C 53 0A 36 -13,-2.1 -13,-2.3 -2,-0.3 2,-0.4 -0.930 11.9-179.2-158.5 131.5 46.8 64.0 91.6 67 68 A L E -C 52 0A 14 -2,-0.3 -15,-0.2 -15,-0.2 4,-0.1 -0.990 49.1 -89.1-123.9 140.4 48.9 65.1 94.6 68 69 A Q > - 0 0 48 -17,-3.0 3,-1.8 -2,-0.4 -17,-0.1 -0.133 50.6-108.6 -45.8 142.1 47.6 66.9 97.6 69 70 A P G > S+ 0 0 97 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.713 110.1 67.4 -61.4 -24.3 47.9 70.6 96.7 70 71 A E G 3 S+ 0 0 134 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.280 81.8 77.8 -81.2 10.3 50.7 71.5 99.0 71 72 A F G <> + 0 0 35 -3,-1.8 4,-3.5 1,-0.2 5,-0.3 0.026 47.1 141.6-112.1 29.4 53.4 69.4 97.1 72 73 A Q H <> S+ 0 0 120 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.821 76.9 37.5 -17.8 -64.1 54.1 71.7 94.2 73 74 A L H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.949 118.5 44.0 -79.0 -49.6 57.8 70.9 94.2 74 75 A C H > S+ 0 0 51 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.877 108.3 64.3 -57.6 -32.6 57.9 67.2 95.0 75 76 A S H X S+ 0 0 16 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.895 104.1 44.1 -60.7 -42.2 55.0 66.9 92.5 76 77 A Q H X S+ 0 0 68 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.891 113.1 50.6 -67.5 -44.9 57.2 68.0 89.6 77 78 A E H X S+ 0 0 134 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.954 114.3 47.7 -55.7 -50.0 60.1 65.8 90.8 78 79 A L H X S+ 0 0 4 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.966 111.4 45.7 -57.2 -60.4 57.5 62.9 91.0 79 80 A F H X S+ 0 0 1 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.892 113.2 51.5 -53.4 -44.5 55.9 63.3 87.6 80 81 A T H X S+ 0 0 57 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.936 109.9 49.2 -57.7 -50.5 59.3 63.7 85.9 81 82 A L H <>S+ 0 0 65 -4,-2.4 5,-2.4 2,-0.2 6,-0.4 0.926 116.0 43.3 -53.0 -48.3 60.6 60.5 87.5 82 83 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 11,-0.5 0.926 115.4 48.0 -67.2 -45.3 57.4 58.7 86.4 83 84 A S H 3<5S+ 0 0 3 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.774 109.3 53.5 -67.3 -31.4 57.5 60.2 82.9 84 85 A Q T 3<5S- 0 0 62 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.021 117.1-114.5 -91.6 26.6 61.2 59.4 82.4 85 86 A Q T < 5S+ 0 0 78 -3,-1.2 -3,-0.2 8,-0.2 -2,-0.1 0.649 79.8 125.8 58.7 25.4 60.5 55.8 83.2 86 87 A N < + 0 0 103 -5,-2.4 2,-0.8 -6,-0.2 -4,-0.2 0.290 35.8 111.0 -96.3 7.4 62.5 55.7 86.5 87 88 A S > - 0 0 5 -6,-0.4 4,-2.2 4,-0.4 -2,-0.0 -0.774 52.8-161.9 -83.7 111.7 59.6 54.4 88.6 88 89 A S T 4 S+ 0 0 121 -2,-0.8 -1,-0.2 2,-0.2 4,-0.1 0.951 89.5 37.1 -49.7 -51.7 60.4 50.8 89.6 89 90 A V T 4 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.935 121.1 40.7 -79.0 -48.0 56.9 50.1 90.5 90 91 A I T 4 S- 0 0 18 1,-0.2 -1,-0.2 -85,-0.0 -2,-0.2 0.848 94.7-170.0 -71.7 -36.4 54.9 52.0 87.9 91 92 A G < + 0 0 25 -4,-2.2 2,-0.6 2,-0.1 -4,-0.4 -0.330 42.1 0.3 82.2-158.9 57.3 51.0 85.1 92 93 A E - 0 0 131 -4,-0.1 2,-0.5 -6,-0.1 -9,-0.1 -0.538 62.9-173.4 -75.3 113.3 57.5 52.3 81.6 93 94 A V - 0 0 0 -2,-0.6 -32,-0.2 -11,-0.5 -8,-0.2 -0.923 10.2-167.6-107.6 130.9 54.9 54.9 80.9 94 95 A K - 0 0 104 -34,-2.1 174,-2.6 -2,-0.5 2,-0.3 0.705 57.3 -49.7 -88.9 -24.8 54.6 56.1 77.3 95 96 A G E -dE 61 267A 0 -35,-1.3 -33,-2.7 172,-0.3 2,-0.3 -0.958 52.9 -95.9 176.9-166.4 52.4 59.1 77.7 96 97 A A E -dE 62 266A 0 170,-2.2 170,-3.1 -2,-0.3 2,-0.4 -0.996 6.4-145.3-147.6 150.9 49.3 60.7 79.1 97 98 A F E + E 0 265A 21 -35,-2.5 2,-0.3 -2,-0.3 168,-0.2 -0.982 38.4 152.1-110.3 136.4 45.7 61.6 78.3 98 99 A V E - E 0 264A 3 166,-1.8 166,-2.9 -2,-0.4 2,-0.3 -0.978 32.9-130.8-161.5 144.2 44.6 64.7 80.0 99 100 A S E > - E 0 263A 1 -2,-0.3 3,-2.1 164,-0.3 7,-0.2 -0.741 29.0-112.6-100.8 162.6 42.1 67.5 79.4 100 101 A T T 3 S+ 0 0 34 162,-1.9 163,-0.1 -2,-0.3 3,-0.1 0.428 114.8 65.8 -63.6 -1.0 42.5 71.2 79.5 101 102 A A T 3 S+ 0 0 0 161,-0.2 -77,-1.9 1,-0.2 2,-0.7 0.394 85.3 72.4-103.6 -3.8 40.2 71.1 82.5 102 103 A E <> + 0 0 6 -3,-2.1 4,-2.9 -79,-0.2 5,-0.2 -0.795 65.8 177.5-109.9 90.5 42.7 69.3 84.7 103 104 A L H > S+ 0 0 99 -2,-0.7 4,-2.5 -81,-0.2 -1,-0.2 0.917 71.3 43.3 -70.4 -48.9 45.1 72.1 85.3 104 105 A N H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 118.1 44.1 -63.4 -41.4 47.7 70.6 87.6 105 106 A Y H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.939 114.4 51.1 -72.6 -42.1 47.9 67.3 85.7 106 107 A Q H X S+ 0 0 37 -4,-2.9 4,-3.1 -7,-0.2 -2,-0.2 0.911 104.8 57.0 -58.4 -44.0 48.0 69.1 82.4 107 108 A A H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 107.6 47.6 -54.3 -44.9 50.8 71.4 83.5 108 109 A L H X S+ 0 0 11 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.856 110.4 51.2 -72.1 -34.0 53.0 68.5 84.3 109 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.937 108.4 52.2 -63.6 -48.0 52.3 66.8 81.0 110 111 A L H >< S+ 0 0 98 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.937 110.7 49.4 -49.0 -50.5 53.2 70.0 79.2 111 112 A D H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 121.1 32.2 -58.8 -37.0 56.5 70.1 81.1 112 113 A N H 3< S+ 0 0 8 -4,-1.6 157,-1.5 -3,-0.2 2,-0.3 0.371 94.8 98.6-112.5 5.8 57.5 66.6 80.3 113 114 A S E << -F 268 0A 19 -4,-1.2 155,-0.3 -3,-0.8 3,-0.1 -0.681 46.7-162.0-104.5 152.4 56.1 65.7 76.9 114 115 A A E S+ 0 0 65 153,-2.8 2,-0.2 -2,-0.3 154,-0.2 0.910 74.0 2.8 -88.0 -56.6 57.8 65.6 73.6 115 116 A T E -F 267 0A 87 152,-0.9 152,-2.4 2,-0.0 2,-0.3 -0.742 61.6-169.6-130.2 171.9 54.7 65.6 71.2 116 117 A F E -F 266 0A 129 -2,-0.2 2,-0.3 150,-0.2 150,-0.2 -0.996 10.6-169.4-154.4 160.8 51.0 65.7 71.3 117 118 A K E -F 265 0A 121 148,-2.0 148,-3.2 -2,-0.3 2,-0.3 -0.976 34.1-106.3-145.7 158.6 47.8 65.4 69.4 118 119 A V E -F 264 0A 49 -2,-0.3 146,-0.3 146,-0.2 125,-0.1 -0.568 27.0-175.6 -76.7 138.7 44.2 66.3 70.2 119 120 A N E - 0 0 44 144,-4.0 124,-1.9 1,-0.4 2,-0.3 0.792 59.1 -21.7-101.6 -43.3 41.9 63.3 71.0 120 121 A S E -FG 263 242A 4 143,-1.6 143,-2.4 122,-0.3 2,-0.4 -0.984 54.7-111.4-160.0 169.9 38.5 64.9 71.4 121 122 A L E -FG 262 241A 13 120,-2.4 120,-1.7 -2,-0.3 2,-0.5 -0.908 21.5-149.4-109.4 139.8 36.5 68.0 72.1 122 123 A X E -FG 261 240A 11 139,-2.0 139,-1.1 -2,-0.4 138,-0.3 -0.957 21.9-174.0-109.7 127.8 34.5 68.5 75.3 123 124 A Y E - G 0 239A 13 116,-3.1 116,-1.7 -2,-0.5 2,-0.3 -0.788 12.8-163.4-120.2 159.0 31.4 70.6 74.9 124 125 A Q E -FG 258 238A 46 134,-2.6 134,-2.4 -2,-0.3 2,-0.7 -0.963 27.8-104.4-142.2 163.1 28.8 72.0 77.1 125 126 A H E -F 257 0A 23 112,-2.0 2,-0.5 -2,-0.3 132,-0.2 -0.777 20.7-164.8-102.7 113.7 25.4 73.5 76.5 126 127 A N - 0 0 75 130,-1.3 2,-2.4 -2,-0.7 -2,-0.0 -0.797 31.3-125.7 -82.7 120.1 24.8 77.2 76.6 127 128 A T S S+ 0 0 136 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.125 90.2 100.9 -61.8 33.1 21.0 77.8 76.9 128 129 A K + 0 0 175 -2,-2.4 -1,-0.2 128,-0.4 2,-0.2 -0.623 53.0 113.6-116.2 67.0 21.6 80.0 73.7 129 130 A L 0 0 69 -2,-0.2 126,-0.1 126,-0.1 127,-0.1 -0.536 360.0 360.0-106.3-177.4 20.3 77.6 71.0 130 131 A A 0 0 91 124,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.354 360.0 360.0 13.9 360.0 17.3 77.7 68.5 131 ! 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 0.0 132 134 A N 0 0 210 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 15.1 10.1 77.8 67.3 133 135 A L - 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