==== 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 08-MAY-08 3D2M . COMPND 2 MOLECULE: PUTATIVE ACETYLGLUTAMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR D.SHI,L.MIN,Z.JIN,N.M.ALLEWELL,M.TUCHMAN . 425 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 0 2 1 1 1 0 1 0 2 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 3 1 1 3 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 . 1 0 0 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 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 5 A D 0 0 170 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-179.5 11.2 3.7 43.4 2 6 A S > - 0 0 62 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.612 360.0-120.0 -88.4 149.4 13.7 3.3 46.2 3 7 A F H > S+ 0 0 152 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 114.4 50.5 -42.7 -49.3 16.2 6.0 47.5 4 8 A V H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 112.0 48.7 -64.5 -43.0 19.2 3.8 46.7 5 9 A A H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.910 113.0 46.1 -63.2 -47.3 17.9 3.2 43.2 6 10 A H H X S+ 0 0 97 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.909 114.6 47.7 -59.6 -45.4 17.2 6.8 42.5 7 11 A F H X S+ 0 0 115 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.871 111.0 49.3 -69.1 -39.3 20.6 7.9 43.8 8 12 A R H < S+ 0 0 190 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.789 110.0 54.2 -68.1 -28.8 22.5 5.2 41.9 9 13 A E H < S+ 0 0 44 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.914 109.8 46.4 -64.1 -48.5 20.5 6.5 38.8 10 14 A A H >X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 3,-1.1 0.769 92.4 86.5 -63.0 -28.3 21.7 10.1 39.5 11 15 A A H 3X S+ 0 0 44 -4,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.784 86.2 47.2 -53.6 -48.5 25.3 9.0 40.0 12 16 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.847 114.2 48.7 -60.6 -32.8 26.5 9.1 36.4 13 17 A Y H <> S+ 0 0 55 -3,-1.1 4,-2.5 -4,-0.4 -2,-0.2 0.872 109.6 52.2 -76.2 -34.2 24.8 12.5 35.8 14 18 A I H X S+ 0 0 38 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.925 109.9 50.0 -61.2 -38.5 26.4 13.8 39.0 15 19 A R H < S+ 0 0 209 -4,-1.9 3,-0.2 -5,-0.3 -2,-0.2 0.945 112.7 45.5 -68.2 -43.2 29.7 12.6 37.6 16 20 A Q H < S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 115.9 46.1 -65.3 -40.8 29.2 14.3 34.3 17 21 A M H >< S+ 0 0 12 -4,-2.5 3,-1.9 243,-0.1 -1,-0.2 0.663 83.8 112.5 -78.1 -22.6 28.0 17.6 35.8 18 22 A R T 3< S+ 0 0 190 -4,-1.6 33,-0.2 1,-0.3 32,-0.2 -0.340 90.0 2.7 -63.2 130.2 30.8 18.0 38.5 19 23 A G T 3 S+ 0 0 49 31,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.517 103.0 124.2 73.3 3.3 33.2 20.8 37.9 20 24 A T < - 0 0 22 -3,-1.9 32,-2.8 30,-0.1 2,-0.4 -0.588 63.2-115.3 -91.2 161.1 31.2 22.0 34.8 21 25 A T E -a 52 0A 14 -2,-0.2 169,-1.7 30,-0.2 168,-0.5 -0.811 27.7-173.1 -98.6 129.2 29.8 25.5 34.4 22 26 A L E -ab 53 190A 1 30,-3.2 32,-2.5 -2,-0.4 2,-0.5 -0.991 8.7-159.7-125.7 125.1 26.0 26.1 34.2 23 27 A V E -ab 54 191A 0 167,-2.3 169,-2.8 -2,-0.5 2,-0.6 -0.910 11.7-157.5-102.4 120.4 24.5 29.5 33.4 24 28 A A E -ab 55 192A 4 30,-3.7 32,-3.2 -2,-0.5 2,-0.7 -0.917 6.3-160.2-106.7 114.7 21.0 29.7 34.6 25 29 A G E -ab 56 193A 0 167,-3.0 169,-2.6 -2,-0.6 2,-0.5 -0.833 20.9-160.7 -90.7 112.7 18.7 32.3 32.9 26 30 A I E -ab 57 194A 0 30,-4.5 32,-1.8 -2,-0.7 169,-0.1 -0.838 17.4-128.3-111.2 123.6 15.8 32.8 35.3 27 31 A D > - 0 0 14 167,-2.0 3,-1.7 -2,-0.5 4,-0.2 -0.435 23.2-130.1 -64.6 134.1 12.5 34.3 34.5 28 32 A G G > S+ 0 0 8 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.719 102.2 68.3 -65.4 -23.8 11.7 37.1 37.1 29 33 A R G >> S+ 0 0 87 1,-0.2 3,-0.8 2,-0.1 4,-0.5 0.698 90.1 64.9 -65.2 -21.5 8.3 35.7 37.9 30 34 A L G <4 S+ 0 0 3 -3,-1.7 -1,-0.2 1,-0.2 9,-0.2 0.582 95.0 57.7 -74.0 -11.9 9.9 32.7 39.5 31 35 A L G <4 S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.064 97.9 65.6-104.1 20.0 11.5 34.8 42.2 32 36 A E T <4 S+ 0 0 40 -3,-0.8 -2,-0.2 69,-0.0 -1,-0.1 0.734 97.7 37.4-119.7 -39.2 8.2 36.1 43.4 33 37 A G S >< S- 0 0 45 -4,-0.5 3,-0.9 -3,-0.0 4,-0.2 -0.095 107.7 -74.7-100.0-160.7 6.2 33.2 44.8 34 38 A G T 3> S+ 0 0 45 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.235 117.2 86.6 -81.1 8.0 7.3 30.3 46.9 35 39 A T H 3> S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.701 81.7 65.1 -70.5 -23.2 8.7 28.8 43.7 36 40 A L H <> S+ 0 0 11 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.908 99.3 48.4 -59.1 -48.0 11.7 31.0 44.9 37 41 A N H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.849 111.0 50.1 -65.5 -38.4 12.1 28.8 48.0 38 42 A K H X S+ 0 0 111 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.854 112.4 48.6 -64.4 -37.7 12.0 25.7 45.9 39 43 A L H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.860 107.3 51.3 -75.8 -43.6 14.6 27.1 43.5 40 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.878 110.9 51.7 -58.9 -40.9 17.2 28.3 46.0 41 45 A A H X S+ 0 0 35 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.909 112.2 43.7 -64.5 -41.4 17.0 24.8 47.6 42 46 A D H X S+ 0 0 25 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.867 116.4 47.3 -75.2 -35.6 17.7 23.1 44.2 43 47 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.850 109.8 53.7 -71.0 -37.2 20.4 25.6 43.3 44 48 A G H X S+ 0 0 8 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.948 109.2 49.4 -58.8 -44.8 21.9 25.1 46.8 45 49 A L H X S+ 0 0 75 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.936 108.2 52.1 -62.5 -49.1 22.0 21.4 46.1 46 50 A L H ><>S+ 0 0 1 -4,-2.3 5,-1.8 1,-0.2 3,-0.6 0.841 107.0 54.7 -51.2 -39.0 23.7 21.9 42.7 47 51 A S H ><5S+ 0 0 18 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.934 105.3 52.0 -59.0 -46.3 26.3 23.9 44.5 48 52 A Q H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.628 101.9 61.9 -68.3 -15.2 26.9 21.0 46.8 49 53 A L T <<5S- 0 0 38 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.195 121.7-101.7 -95.6 14.6 27.4 18.7 43.8 50 54 A G T < 5S+ 0 0 33 -3,-1.6 -31,-3.3 1,-0.3 2,-0.4 0.695 71.5 149.1 70.1 20.6 30.4 20.7 42.5 51 55 A I < - 0 0 8 -5,-1.8 2,-0.6 -33,-0.2 -1,-0.3 -0.718 46.3-133.5 -83.1 127.4 28.5 22.6 39.7 52 56 A R E -a 21 0A 48 -32,-2.8 -30,-3.2 -2,-0.4 2,-0.5 -0.840 31.9-159.2 -82.5 122.9 29.8 26.1 38.9 53 57 A L E +a 22 0A 1 -2,-0.6 104,-2.7 102,-0.3 2,-0.5 -0.892 26.0 177.9-125.4 124.4 26.8 28.3 38.8 54 58 A V E -ac 23 157A 0 -32,-2.5 -30,-3.7 -2,-0.5 2,-0.5 -0.996 17.2-165.2-123.7 121.1 26.0 31.6 37.3 55 59 A L E +ac 24 158A 1 102,-3.3 104,-3.0 -2,-0.5 2,-0.4 -0.925 9.8 178.4-111.5 132.2 22.5 32.8 37.7 56 60 A I E -ac 25 159A 1 -32,-3.2 -30,-4.5 -2,-0.5 2,-0.2 -1.000 9.9-161.1-132.5 135.8 20.8 35.7 35.8 57 61 A H E -a 26 0A 0 102,-1.2 -30,-0.2 -2,-0.4 2,-0.2 -0.634 12.2-126.7-112.3 165.5 17.2 36.8 36.2 58 62 A G - 0 0 10 -32,-1.8 116,-0.1 -2,-0.2 -1,-0.0 -0.594 13.6-172.9-102.2 171.0 14.8 38.9 34.1 59 63 A A >> + 0 0 5 -2,-0.2 4,-2.1 114,-0.2 3,-1.1 0.481 55.9 100.6-134.6 -22.5 12.8 42.0 35.1 60 64 A Y H 3> S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.827 85.3 46.7 -36.6 -60.3 10.5 42.7 32.1 61 65 A H H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.823 112.0 51.2 -62.6 -30.8 7.3 41.2 33.6 62 66 A F H <4 S+ 0 0 41 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 108.1 52.4 -69.7 -39.5 7.8 42.9 37.0 63 67 A L H >X S+ 0 0 0 -4,-2.1 4,-3.8 -3,-0.2 3,-0.7 0.833 109.3 50.2 -62.8 -33.0 8.3 46.3 35.3 64 68 A D H 3<>S+ 0 0 31 -4,-1.7 5,-1.4 2,-0.3 -2,-0.2 0.879 102.9 57.3 -78.2 -36.4 5.0 45.7 33.4 65 69 A R T 3<5S+ 0 0 154 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.455 118.7 36.7 -66.9 -1.3 3.1 44.9 36.6 66 70 A L T <45S+ 0 0 52 -3,-0.7 -2,-0.3 -5,-0.1 -1,-0.2 0.637 126.0 38.3-113.9 -41.3 4.4 48.3 37.6 67 71 A A T X>S+ 0 0 3 -4,-3.8 4,-0.8 3,-0.1 5,-0.5 0.927 120.3 36.9 -69.4 -94.2 4.0 50.0 34.2 68 72 A A T >45S+ 0 0 63 1,-0.3 2,-2.1 2,-0.2 3,-0.7 0.763 114.2 61.1 -28.5 -50.8 0.8 48.7 32.6 69 73 A A T 34 - 0 0 81 -2,-0.4 3,-3.1 5,-0.2 2,-0.4 -0.408 5.7-174.9-133.1 56.1 8.7 46.0 22.6 77 81 A C G > S- 0 0 26 3,-0.3 3,-1.1 1,-0.3 -2,-0.1 -0.371 90.3 -12.6 -48.4 103.7 10.6 46.6 19.3 78 82 A R G 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.731 124.9 -63.3 63.6 30.0 11.8 43.0 18.7 79 83 A G G < S+ 0 0 11 -3,-3.1 2,-0.7 1,-0.3 -1,-0.3 0.315 110.0 127.0 79.1 -13.9 10.9 41.9 22.2 80 84 A L < - 0 0 19 -3,-1.1 -3,-0.3 -4,-0.2 -1,-0.3 -0.737 61.4-131.0 -76.4 112.9 13.5 44.4 23.4 81 85 A R - 0 0 5 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.495 7.5-128.5 -68.1 124.7 11.8 46.6 25.9 82 86 A V - 0 0 21 -7,-2.5 2,-0.5 -2,-0.3 -7,-0.4 -0.676 34.3-167.1 -66.1 128.9 12.1 50.4 25.5 83 87 A T B -h 134 0B 0 50,-1.6 52,-2.8 -2,-0.4 53,-0.2 -0.954 6.7-165.3-134.1 111.0 13.2 51.4 29.0 84 88 A D > - 0 0 59 -2,-0.5 4,-2.8 50,-0.2 3,-0.4 -0.296 43.5 -87.7 -86.9 175.8 13.3 55.0 30.2 85 89 A E H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.845 128.3 51.3 -49.1 -42.3 15.0 56.5 33.2 86 90 A T H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.876 112.5 45.1 -67.8 -37.8 11.9 55.7 35.4 87 91 A S H > S+ 0 0 7 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.879 110.3 55.3 -70.5 -41.0 11.8 52.0 34.3 88 92 A L H X S+ 0 0 14 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.897 107.3 50.0 -56.3 -43.8 15.6 51.7 34.7 89 93 A G H X S+ 0 0 23 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.836 108.4 51.8 -68.1 -36.2 15.3 52.9 38.3 90 94 A Q H X S+ 0 0 14 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.896 105.5 55.6 -63.0 -43.6 12.6 50.4 39.1 91 95 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.873 105.8 52.3 -59.0 -39.1 14.7 47.6 37.7 92 96 A Q H X S+ 0 0 83 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.871 111.9 46.1 -63.6 -37.5 17.5 48.6 40.2 93 97 A Q H X S+ 0 0 137 -4,-1.5 4,-2.2 2,-0.2 3,-0.3 0.911 113.8 47.7 -68.8 -47.1 14.9 48.4 43.0 94 98 A F H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.846 107.5 56.4 -59.6 -41.0 13.6 45.0 41.8 95 99 A A H X S+ 0 0 10 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.799 110.6 44.4 -64.1 -33.2 17.1 43.6 41.4 96 100 A G H X S+ 0 0 43 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.851 112.9 51.1 -76.5 -42.0 17.9 44.4 45.1 97 101 A T H X S+ 0 0 68 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.956 116.1 42.9 -55.4 -50.4 14.5 43.0 46.3 98 102 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.812 111.6 49.8 -71.0 -40.2 15.1 39.9 44.4 99 103 A R H X S+ 0 0 54 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.896 114.0 48.2 -67.3 -39.5 18.8 39.3 45.2 100 104 A S H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.892 112.4 48.8 -63.1 -43.5 17.9 39.8 48.9 101 105 A R H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.937 113.4 46.4 -62.5 -48.2 14.9 37.4 48.6 102 106 A F H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 5,-0.2 0.942 111.4 51.3 -62.7 -47.5 17.1 34.8 46.9 103 107 A E H X S+ 0 0 94 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 112.0 47.0 -55.8 -40.9 19.8 35.1 49.5 104 108 A A H X S+ 0 0 65 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.882 111.8 50.2 -68.1 -40.0 17.4 34.7 52.4 105 109 A A H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.681 111.6 49.4 -71.2 -19.1 15.7 31.7 50.7 106 110 A L H >< S+ 0 0 9 -4,-1.3 3,-0.9 -5,-0.2 -2,-0.2 0.831 107.2 53.5 -90.7 -34.2 19.1 30.1 50.2 107 111 A C H 3< S+ 0 0 98 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.721 113.0 44.4 -69.4 -25.6 20.2 30.7 53.8 108 112 A G T 3< 0 0 61 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.221 360.0 360.0-116.3 43.0 17.1 28.9 55.1 109 113 A S < 0 0 98 -3,-0.9 -1,-0.2 -69,-0.1 -65,-0.2 -0.293 360.0 360.0 166.8 360.0 17.1 25.9 52.8 110 ! 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 0.0 111 122 A S 0 0 134 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -6.6 25.5 28.9 54.1 112 123 A V - 0 0 24 -6,-0.1 2,-0.1 43,-0.0 43,-0.1 -0.856 360.0-113.9 -95.0 124.6 26.2 28.5 50.5 113 124 A P - 0 0 63 0, 0.0 43,-2.9 0, 0.0 2,-0.4 -0.372 37.0-176.4 -68.2 128.3 28.4 31.3 49.3 114 125 A L E -d 156 0A 27 41,-0.2 2,-0.3 -2,-0.1 43,-0.2 -0.997 4.1-179.9-130.8 128.0 26.7 33.7 46.8 115 126 A V E -d 157 0A 35 41,-3.5 43,-3.0 -2,-0.4 2,-0.3 -0.937 11.4-176.1-132.8 148.9 28.5 36.5 45.2 116 127 A S + 0 0 50 -2,-0.3 2,-0.3 41,-0.2 43,-0.1 -0.962 13.6 163.7-140.1 161.1 27.7 39.3 42.8 117 128 A G - 0 0 39 41,-0.4 2,-1.6 -2,-0.3 3,-0.4 -0.937 52.9 -75.3-160.9 178.8 29.9 41.9 41.2 118 129 A N S S+ 0 0 146 -2,-0.3 41,-0.0 1,-0.2 45,-0.0 -0.328 70.8 138.4 -85.4 62.8 30.4 44.5 38.5 119 130 A F + 0 0 12 -2,-1.6 24,-2.3 23,-0.1 2,-0.4 0.750 49.0 67.7 -80.9 -29.1 31.0 41.9 35.8 120 131 A L E -I 142 0C 12 -3,-0.4 44,-1.5 42,-0.2 2,-0.5 -0.801 54.2-169.0-101.4 130.7 29.0 43.3 32.9 121 132 A T E -Ij 141 164C 37 20,-2.9 19,-2.6 -2,-0.4 20,-2.2 -0.980 22.5-163.6-110.1 129.6 29.8 46.5 31.0 122 133 A A E -I 139 0C 1 42,-2.1 44,-0.2 -2,-0.5 17,-0.2 -0.669 17.0-159.4-110.2 161.2 26.9 47.4 28.8 123 134 A R E -I 138 0C 130 15,-2.2 15,-2.8 -2,-0.2 2,-0.0 -0.968 36.2-100.1-129.6 152.3 26.2 49.7 25.8 124 135 A P E -I 137 0C 60 0, 0.0 13,-0.3 0, 0.0 3,-0.1 -0.392 21.1-131.1 -68.1 149.0 22.8 51.0 24.7 125 136 A I - 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