==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 23-MAY-03 1OHA . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GIL-ORTIZ,S.RAMON-MAIQUES,I.FITA,V.RUBIO . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.3 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 1 0 0 1 1 2 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 M 0 0 153 0, 0.0 35,-0.1 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 152.6 24.1 40.9 39.7 2 2 A M - 0 0 103 33,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.177 360.0 -80.3 -70.6 167.6 23.4 39.0 42.9 3 3 A N - 0 0 77 1,-0.1 -1,-0.1 33,-0.1 171,-0.1 -0.536 59.0-115.6 -68.1 132.4 25.6 36.2 44.3 4 4 A P - 0 0 8 0, 0.0 171,-2.5 0, 0.0 2,-0.5 -0.083 14.9-133.3 -65.5 170.4 24.7 33.1 42.4 5 5 A L E -ab 38 175A 17 32,-2.0 34,-1.9 169,-0.2 2,-0.6 -0.993 15.7-151.5-124.9 118.2 23.1 30.0 43.8 6 6 A I E -ab 39 176A 0 169,-3.0 171,-1.9 -2,-0.5 2,-0.7 -0.826 5.4-161.6 -93.2 123.9 24.8 26.7 42.7 7 7 A I E -ab 40 177A 2 32,-2.9 34,-2.0 -2,-0.6 2,-0.5 -0.932 7.0-156.7-105.8 112.3 22.4 23.8 42.7 8 8 A K E -ab 41 178A 10 169,-2.6 171,-2.6 -2,-0.7 2,-0.5 -0.812 8.5-157.2 -91.4 125.3 24.4 20.5 42.8 9 9 A L E +ab 42 179A 1 32,-2.7 34,-2.5 -2,-0.5 2,-0.2 -0.908 29.3 131.9-108.2 126.9 22.3 17.6 41.4 10 10 A G + 0 0 2 169,-1.5 3,-0.3 -2,-0.5 2,-0.0 -0.768 19.3 79.9-150.3-167.2 23.1 14.0 42.2 11 11 A G S > S- 0 0 23 -2,-0.2 3,-1.2 1,-0.2 35,-0.2 -0.148 90.7 -63.6 88.1 175.2 21.6 10.8 43.3 12 12 A V G > S+ 0 0 78 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.601 118.2 84.3 -75.0 -11.8 19.7 8.0 41.5 13 13 A L G > S+ 0 0 7 1,-0.3 3,-1.8 -3,-0.3 -1,-0.3 0.682 71.6 76.6 -64.6 -16.2 17.0 10.6 40.8 14 14 A L G < S+ 0 0 23 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.699 92.3 54.2 -66.7 -17.1 19.1 11.6 37.8 15 15 A D G < S+ 0 0 86 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.3 0.185 90.4 95.0-100.1 14.0 17.7 8.4 36.2 16 16 A S <> - 0 0 40 -3,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.928 52.1-167.9-114.5 118.2 14.1 9.4 36.8 17 17 A E H > S+ 0 0 151 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.880 94.5 49.7 -67.0 -38.8 12.1 11.1 34.1 18 18 A E H > S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 112.0 48.1 -66.5 -42.5 9.3 12.0 36.5 19 19 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 113.2 48.1 -64.1 -41.9 11.8 13.4 39.0 20 20 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.875 110.9 50.0 -67.0 -39.2 13.5 15.4 36.3 21 21 A E H X S+ 0 0 56 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.944 113.1 46.6 -64.7 -46.6 10.2 16.8 34.9 22 22 A R H X S+ 0 0 111 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.890 114.0 49.2 -61.2 -42.3 9.1 17.8 38.5 23 23 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.941 111.2 46.3 -64.0 -51.4 12.6 19.4 39.1 24 24 A F H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.763 108.4 58.3 -65.7 -22.9 12.8 21.5 36.0 25 25 A S H X S+ 0 0 44 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.912 110.2 42.9 -68.6 -43.2 9.2 22.6 36.5 26 26 A A H X S+ 0 0 14 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.771 110.2 56.8 -73.5 -28.9 10.3 24.0 39.9 27 27 A L H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.930 108.0 47.3 -68.6 -43.8 13.5 25.5 38.4 28 28 A V H X S+ 0 0 38 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.946 111.7 50.3 -60.6 -49.4 11.5 27.5 35.9 29 29 A N H < S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.7 46.1 -57.8 -37.1 9.1 28.7 38.5 30 30 A Y H >X S+ 0 0 12 -4,-1.8 3,-1.5 2,-0.2 4,-0.7 0.943 112.5 49.3 -70.4 -49.2 12.1 29.8 40.7 31 31 A R H >< S+ 0 0 59 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.892 110.6 49.7 -57.0 -44.2 13.9 31.5 37.8 32 32 A E T 3< S+ 0 0 144 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 119.0 40.1 -77.0 0.8 10.9 33.4 36.7 33 33 A S T <4 S+ 0 0 69 -3,-1.5 2,-0.3 -5,-0.2 -1,-0.2 0.331 110.4 56.4-130.0 5.1 10.4 34.6 40.3 34 34 A H << - 0 0 61 -3,-0.7 -1,-0.2 -4,-0.7 0, 0.0 -0.998 57.8-152.6-139.7 142.5 13.9 35.3 41.6 35 35 A Q + 0 0 161 -2,-0.3 -33,-0.3 2,-0.1 -1,-0.1 0.599 65.9 110.2 -87.7 -13.0 16.6 37.6 40.3 36 36 A R S S- 0 0 50 -35,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.477 74.3-121.8 -66.5 121.9 19.4 35.4 41.8 37 37 A P - 0 0 15 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.411 25.2-141.9 -67.8 137.5 21.3 33.7 39.0 38 38 A L E -a 5 0A 6 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.761 16.8-174.4-103.2 149.2 21.4 29.9 39.0 39 39 A V E -a 6 0A 0 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.5 -0.994 13.5-149.0-137.8 134.0 24.2 27.6 38.1 40 40 A I E -ac 7 144A 1 103,-2.8 105,-3.3 -2,-0.4 2,-0.4 -0.909 11.6-175.0-110.0 134.0 23.8 23.8 38.0 41 41 A V E -ac 8 145A 1 -34,-2.0 -32,-2.7 -2,-0.5 2,-0.3 -0.994 17.7-165.1-121.9 132.2 26.7 21.4 38.8 42 42 A H E -a 9 0A 0 103,-2.3 105,-0.4 -2,-0.4 -32,-0.2 -0.884 18.9-170.1-125.9 155.8 25.9 17.8 38.3 43 43 A G - 0 0 6 -34,-2.5 -33,-0.1 -2,-0.3 -1,-0.1 0.106 1.6-175.5-107.0-136.0 27.2 14.4 39.2 44 44 A G >> + 0 0 4 -2,-0.1 4,-1.7 102,-0.0 3,-0.7 0.478 20.6 154.2 142.4 27.3 26.0 11.1 37.7 45 45 A G H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.768 78.6 58.3 -50.1 -27.3 27.8 8.3 39.5 46 46 A C H 3> S+ 0 0 23 -35,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.924 100.1 53.0 -70.7 -45.1 24.8 6.1 38.7 47 47 A V H <> S+ 0 0 32 -3,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.871 113.3 47.2 -56.7 -35.8 25.1 6.6 34.9 48 48 A V H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.941 106.9 53.9 -71.4 -49.3 28.7 5.5 35.3 49 49 A D H < S+ 0 0 65 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.810 111.6 48.2 -55.8 -31.2 28.0 2.5 37.4 50 50 A E H >X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 3,-1.1 0.915 109.5 49.9 -75.5 -45.4 25.5 1.3 34.7 51 51 A L H 3X S+ 0 0 69 -4,-1.8 4,-0.7 1,-0.3 -2,-0.2 0.766 107.3 56.0 -64.7 -25.5 27.9 1.9 31.8 52 52 A M H 3<>S+ 0 0 3 -4,-2.0 5,-4.7 2,-0.2 -1,-0.3 0.661 107.7 50.2 -80.7 -15.6 30.6 -0.1 33.7 53 53 A K H X45S+ 0 0 146 -3,-1.1 3,-1.1 -4,-0.4 -2,-0.2 0.915 107.9 48.9 -84.4 -53.4 28.1 -3.0 33.9 54 54 A G H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.774 119.3 42.9 -57.6 -21.3 27.2 -3.1 30.3 55 55 A L T 3<5S- 0 0 80 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.587 111.9-127.5 -97.0 -14.3 31.0 -3.0 29.9 56 56 A N T < 5 + 0 0 141 -3,-1.1 -3,-0.3 1,-0.2 -2,-0.1 0.879 57.2 144.8 68.5 43.0 31.5 -5.5 32.6 57 57 A L < - 0 0 67 -5,-4.7 -1,-0.2 -8,-0.1 2,-0.1 -0.767 47.1-111.3-110.9 156.0 34.0 -3.4 34.6 58 58 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.456 17.8-142.8 -84.8 157.9 34.6 -3.1 38.3 59 59 A V + 0 0 74 -2,-0.1 2,-0.5 2,-0.0 9,-0.1 -0.967 20.5 175.4-125.2 116.3 33.9 -0.1 40.6 60 60 A K - 0 0 154 -2,-0.5 7,-3.2 7,-0.3 2,-0.5 -0.979 8.4-170.0-122.8 127.9 36.2 0.7 43.4 61 61 A K E -H 66 0B 89 -2,-0.5 2,-1.5 5,-0.3 3,-0.4 -0.941 12.5-153.0-122.3 111.4 35.9 3.8 45.6 62 62 A K E > S-H 65 0B 77 3,-1.9 3,-0.8 -2,-0.5 -2,-0.0 -0.660 82.9 -32.3 -83.4 89.5 38.7 4.6 48.0 63 63 A N T 3 S- 0 0 137 -2,-1.5 -1,-0.3 1,-0.2 3,-0.1 0.960 129.1 -35.7 64.6 56.4 36.8 6.5 50.7 64 64 A G T 3 S+ 0 0 6 -3,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.066 117.6 103.4 89.9 -25.0 34.1 8.1 48.5 65 65 A L E < S-H 62 0B 19 -3,-0.8 -3,-1.9 95,-0.1 2,-0.4 -0.814 70.9-126.0 -99.3 127.9 36.3 8.7 45.4 66 66 A R E -H 61 0B 21 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.537 22.9-123.3 -72.1 122.6 36.1 6.4 42.4 67 67 A V - 0 0 34 -7,-3.2 -7,-0.3 -2,-0.4 53,-0.2 -0.525 30.5-164.6 -64.7 124.5 39.4 4.9 41.3 68 68 A T B -i 120 0C 0 51,-3.0 53,-3.6 -2,-0.3 90,-0.1 -0.819 0.8-159.8-121.2 91.5 39.7 6.1 37.7 69 69 A P >> - 0 0 42 0, 0.0 3,-2.4 0, 0.0 4,-1.0 -0.256 33.5-109.0 -65.3 156.4 42.4 4.2 35.7 70 70 A A T 34 S+ 0 0 65 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.793 119.6 59.3 -56.8 -28.8 43.8 5.7 32.5 71 71 A D T 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.378 110.8 41.1 -83.3 5.4 41.9 3.1 30.5 72 72 A Q T <> S+ 0 0 22 -3,-2.4 4,-2.4 2,-0.1 5,-0.2 0.462 86.7 87.9-127.3 -9.3 38.6 4.3 32.0 73 73 A I H X S+ 0 0 9 -4,-1.0 4,-2.5 -3,-0.3 5,-0.2 0.863 89.9 51.8 -62.8 -35.2 38.8 8.1 32.0 74 74 A D H > S+ 0 0 115 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.911 111.5 46.2 -68.4 -40.6 37.5 8.3 28.4 75 75 A I H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 115.3 46.6 -66.3 -42.7 34.4 6.2 29.2 76 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.902 110.5 52.4 -66.4 -41.2 33.7 8.1 32.4 77 77 A T H X>S+ 0 0 26 -4,-2.5 4,-1.6 -5,-0.2 5,-1.1 0.906 109.1 52.1 -61.6 -40.0 34.2 11.4 30.7 78 78 A G H X>S+ 0 0 35 -4,-2.0 5,-2.4 3,-0.2 4,-0.7 0.942 112.5 43.7 -61.9 -46.8 31.7 10.2 28.1 79 79 A A H <>S+ 0 0 2 -4,-2.2 5,-2.8 3,-0.2 -2,-0.2 0.915 127.3 27.9 -65.9 -45.0 29.1 9.3 30.8 80 80 A L H <>S+ 0 0 8 -4,-2.9 5,-1.3 3,-0.2 -3,-0.2 0.953 129.1 33.9 -84.0 -57.5 29.5 12.4 32.9 81 81 A A H <5S+ 0 0 23 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.738 134.3 27.5 -73.1 -22.5 30.7 15.3 30.6 82 82 A G T XS+ 0 0 1 -4,-2.2 5,-2.9 1,-0.2 3,-0.2 0.934 111.3 48.0 -61.6 -44.2 16.4 22.7 30.1 93 93 A K H ><5S+ 0 0 166 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.910 106.3 56.8 -61.8 -43.5 15.5 23.1 26.4 94 94 A K H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 110.4 46.7 -56.0 -34.7 12.3 21.3 26.9 95 95 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.113 119.2-108.7 -96.9 21.4 11.4 23.9 29.5 96 96 A Q T < 5 + 0 0 187 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.769 68.9 147.9 59.0 29.7 12.5 26.9 27.4 97 97 A I < - 0 0 7 -5,-2.9 2,-1.1 -6,-0.2 -1,-0.2 -0.849 48.2-136.6 -97.0 125.8 15.5 27.5 29.6 98 98 A A + 0 0 54 -2,-0.5 44,-2.1 42,-0.2 2,-0.3 -0.727 41.4 168.7 -82.6 102.3 18.5 29.0 27.7 99 99 A A E -d 142 0A 28 -2,-1.1 2,-0.4 42,-0.2 42,-0.0 -0.742 28.0-153.0-115.3 164.1 21.3 26.9 29.1 100 100 A V E -d 143 0A 41 42,-1.9 44,-2.3 -2,-0.3 2,-0.3 -0.974 16.5-136.8-139.0 121.5 25.0 26.3 28.2 101 101 A G E +d 144 0A 21 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.594 31.4 165.7 -81.4 138.3 26.8 23.1 29.0 102 102 A L E -d 145 0A 16 42,-2.5 44,-2.3 -2,-0.3 2,-0.3 -0.920 25.5-146.3-142.9 164.3 30.3 23.3 30.4 103 103 A F > - 0 0 48 -2,-0.3 3,-1.4 42,-0.2 6,-0.3 -0.779 45.7 -89.2-124.0 172.9 33.0 21.2 32.2 104 104 A L T 3 S+ 0 0 2 44,-2.2 6,-2.1 42,-0.3 5,-0.3 0.770 121.9 57.0 -56.6 -30.2 35.5 22.4 34.8 105 105 A G T > S+ 0 0 15 43,-0.4 3,-2.4 3,-0.2 2,-0.3 0.693 76.7 108.7 -76.2 -19.7 38.2 23.4 32.2 106 106 A D G X S- 0 0 57 -3,-1.4 3,-1.4 1,-0.3 27,-0.2 -0.436 104.2 -7.9 -62.0 121.4 36.0 25.8 30.3 107 107 A G G 3 S- 0 0 37 -2,-0.3 25,-0.4 1,-0.3 -1,-0.3 0.676 115.7 -83.7 64.7 17.3 37.2 29.3 31.1 108 108 A D G < S+ 0 0 86 -3,-2.4 21,-2.6 20,-0.1 -1,-0.3 0.875 79.0 162.0 51.8 38.8 39.5 27.6 33.7 109 109 A S < + 0 0 2 -3,-1.4 19,-1.1 -5,-0.3 2,-0.4 0.888 65.8 21.2 -56.1 -44.1 36.4 27.8 35.9 110 110 A V E S-J 127 0D 5 -6,-2.1 2,-0.3 17,-0.2 -1,-0.2 -0.990 81.3-132.7-131.8 124.8 37.8 25.2 38.4 111 111 A K E -J 126 0D 93 15,-2.2 15,-2.4 -2,-0.4 2,-0.4 -0.557 27.7-170.2 -74.5 135.5 41.5 24.4 38.7 112 112 A V E +J 125 0D 8 38,-0.5 40,-0.3 -2,-0.3 2,-0.3 -0.991 13.7 167.3-135.0 136.7 42.2 20.6 38.7 113 113 A T E -J 124 0D 68 11,-1.4 11,-3.1 -2,-0.4 2,-0.3 -0.910 50.8 -78.6-136.1 163.0 45.4 18.6 39.4 114 114 A Q E -J 123 0D 100 -2,-0.3 9,-0.2 9,-0.2 3,-0.2 -0.503 39.0-161.4 -67.4 124.6 45.9 14.9 40.0 115 115 A L - 0 0 65 7,-2.4 2,-0.3 -2,-0.3 -1,-0.2 0.937 66.5 -10.8 -73.5 -48.5 44.9 14.1 43.6 116 116 A D >> - 0 0 56 6,-0.5 3,-2.2 4,-0.4 4,-0.9 -0.949 50.2-135.8-158.1 130.9 46.7 10.8 44.2 117 117 A E T 34 S+ 0 0 163 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.808 107.3 64.8 -58.6 -24.6 48.5 8.3 41.9 118 118 A E T 34 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -51,-0.0 0.709 103.9 46.6 -69.3 -19.9 46.6 5.6 43.8 119 119 A L T <4 S- 0 0 9 -3,-2.2 -51,-3.0 1,-0.3 2,-0.3 0.618 97.4-149.3 -96.1 -16.7 43.3 7.0 42.4 120 120 A G B < S+i 68 0C 18 -4,-0.9 2,-1.9 -3,-0.4 -4,-0.4 -0.668 71.9 5.9 84.3-136.9 44.4 7.3 38.8 121 121 A H S S+ 0 0 23 -53,-3.6 37,-3.0 -2,-0.3 2,-0.5 -0.325 91.9 132.2 -81.3 56.4 42.8 10.2 36.9 122 122 A V B -k 158 0E 4 -2,-1.9 -7,-2.4 -6,-0.3 -6,-0.5 -0.921 46.9-139.9-106.7 130.2 40.9 11.6 39.9 123 123 A G E -J 114 0D 0 35,-1.9 2,-0.6 -2,-0.5 37,-0.4 -0.639 10.4-139.3-100.5 153.6 41.2 15.3 40.3 124 124 A L E -J 113 0D 63 -11,-3.1 -11,-1.4 -2,-0.3 2,-0.4 -0.929 30.5-146.9-101.2 118.7 41.7 17.7 43.2 125 125 A A E +J 112 0D 16 -2,-0.6 -13,-0.2 -13,-0.2 3,-0.0 -0.745 24.2 166.0 -95.8 136.4 39.5 20.7 42.5 126 126 A Q E -J 111 0D 100 -15,-2.4 -15,-2.2 -2,-0.4 41,-0.1 -0.951 46.0 -68.4-141.7 158.6 40.3 24.3 43.6 127 127 A P E +J 110 0D 70 0, 0.0 -17,-0.2 0, 0.0 41,-0.1 -0.124 54.1 171.3 -49.9 139.2 39.0 27.8 42.8 128 128 A G - 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0 0 90 -5,-2.5 2,-0.9 -6,-0.1 -1,-0.3 -0.650 56.0-104.0 -88.1 142.0 13.8 26.4 54.0 251 251 A P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.494 57.9 148.7 -66.0 101.4 15.5 23.6 56.1 252 252 A M S S- 0 0 38 -2,-0.9 -16,-0.2 -6,-0.1 -6,-0.1 0.577 70.0 -0.6-110.5 -15.7 14.5 20.4 54.3 253 253 A G S S- 0 0 1 -3,-0.1 2,-0.5 -59,-0.1 -18,-0.2 0.055 114.7 -24.1-135.5-112.8 17.5 18.2 55.0 254 254 A T E - G 0 234A 0 -20,-3.0 -20,-2.1 -2,-0.0 2,-0.6 -0.968 51.9-149.8-119.6 120.5 20.7 18.8 56.9 255 255 A R E -fG 195 233A 59 -61,-2.7 -59,-2.7 -2,-0.5 2,-0.6 -0.809 10.1-147.4 -92.7 120.9 22.0 22.3 57.3 256 256 A I E -fG 196 232A 0 -24,-3.5 -24,-2.1 -2,-0.6 2,-0.4 -0.788 12.6-150.9 -89.3 120.8 25.7 22.5 57.5 257 257 A L 0 0 55 -61,-2.8 -59,-0.3 -2,-0.6 -31,-0.1 -0.778 360.0 360.0 -96.2 135.8 26.8 25.4 59.8 258 258 A A 0 0 87 -2,-0.4 -60,-0.2 -33,-0.2 -32,-0.2 0.214 360.0 360.0 -48.3 360.0 30.2 27.1 59.1