==== 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 12-SEP-07 2R98 . COMPND 2 MOLECULE: PUTATIVE ACETYLGLUTAMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR D.SHI,V.SAGAR,Z.JIN,X.YU,L.CALDOVIC,H.MORIZONO,N.M.ALLEWELL, . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.7 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 . 3 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 . 1 0.2 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 . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 1 1 1 2 1 0 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 3 2 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 . 2 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,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.6 11.4 3.5 43.0 2 6 A S > - 0 0 64 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.392 360.0-113.8 -73.4 153.8 13.7 3.2 45.9 3 7 A F H > S+ 0 0 146 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.951 116.8 52.2 -46.2 -53.7 16.1 5.9 47.1 4 8 A V H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 109.8 50.0 -58.4 -39.5 19.2 3.8 46.2 5 9 A A H > S+ 0 0 31 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.906 112.8 46.4 -68.0 -43.9 17.8 3.3 42.7 6 10 A H H X S+ 0 0 94 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 114.9 45.5 -58.1 -54.4 17.2 7.0 42.2 7 11 A F H X S+ 0 0 120 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.933 112.4 51.4 -55.8 -42.8 20.6 8.0 43.6 8 12 A R H < S+ 0 0 189 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.840 111.5 48.9 -66.9 -23.0 22.3 5.3 41.5 9 13 A E H < S+ 0 0 70 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.820 110.2 48.6 -81.8 -43.9 20.5 6.6 38.5 10 14 A A H >X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 3,-0.7 0.608 93.1 89.0 -53.9 -29.3 21.5 10.3 39.1 11 15 A A H 3X S+ 0 0 48 -4,-1.0 4,-1.8 1,-0.3 -1,-0.2 0.823 83.0 45.8 -54.8 -51.2 25.0 9.1 39.6 12 16 A P H 3> S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.740 114.4 50.5 -64.6 -22.7 26.3 9.3 36.0 13 17 A Y H <> S+ 0 0 55 -3,-0.7 4,-2.4 -4,-0.3 -2,-0.2 0.762 105.5 55.1 -83.6 -27.7 24.8 12.7 35.6 14 18 A I H X S+ 0 0 44 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.922 108.8 49.9 -63.3 -38.8 26.3 13.9 38.8 15 19 A R H < S+ 0 0 212 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.934 113.1 45.7 -65.6 -41.1 29.6 12.8 37.2 16 20 A Q H < S+ 0 0 106 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.8 48.0 -64.2 -43.4 28.9 14.7 34.0 17 21 A X H >< S+ 0 0 9 -4,-2.4 3,-1.7 243,-0.1 -1,-0.2 0.716 85.3 113.0 -74.4 -23.8 27.8 17.9 35.7 18 22 A R T 3< S- 0 0 189 -4,-1.4 33,-0.2 1,-0.3 32,-0.2 -0.290 90.2 -1.8 -65.0 129.6 30.6 18.1 38.2 19 23 A G T 3 S+ 0 0 53 31,-3.1 -1,-0.3 1,-0.3 32,-0.2 0.556 105.7 126.7 67.6 6.1 33.1 21.0 37.8 20 24 A T < - 0 0 20 -3,-1.7 32,-3.0 30,-0.2 2,-0.5 -0.435 60.6-120.7 -88.4 153.0 31.0 22.0 34.8 21 25 A T E -a 52 0A 12 30,-0.2 169,-1.8 166,-0.1 168,-0.6 -0.933 24.2-171.6-104.0 131.1 29.5 25.6 34.3 22 26 A L E -ab 53 190A 2 30,-3.2 32,-2.1 -2,-0.5 2,-0.5 -0.977 9.2-157.4-125.4 123.0 25.8 26.2 34.0 23 27 A V E -ab 54 191A 0 167,-2.5 169,-3.4 -2,-0.5 2,-0.6 -0.857 12.6-160.6 -95.2 124.7 24.4 29.6 33.0 24 28 A A E -ab 55 192A 4 30,-3.3 32,-3.0 -2,-0.5 2,-0.8 -0.930 8.6-161.1-109.1 113.6 20.8 29.9 34.1 25 29 A G E -ab 56 193A 0 167,-2.8 169,-2.5 -2,-0.6 2,-0.5 -0.831 20.8-160.5 -85.8 111.9 18.6 32.5 32.6 26 30 A I E -ab 57 194A 0 30,-4.3 32,-1.9 -2,-0.8 169,-0.1 -0.818 17.7-129.3-106.5 125.7 15.7 32.9 35.0 27 31 A D > - 0 0 10 167,-1.7 3,-1.3 -2,-0.5 4,-0.3 -0.464 24.7-131.3 -62.4 136.7 12.3 34.4 34.2 28 32 A G G > S+ 0 0 7 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.664 100.1 72.6 -78.9 -9.8 11.7 37.0 36.9 29 33 A R G 3 S+ 0 0 96 1,-0.2 4,-0.5 2,-0.1 3,-0.5 0.658 91.3 60.7 -64.0 -21.4 8.2 35.8 37.6 30 34 A L G < S+ 0 0 2 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.666 88.2 73.9 -81.6 -13.1 9.8 32.8 39.3 31 35 A L S < S+ 0 0 1 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.011 98.6 45.0 -89.6 32.2 11.5 35.1 41.7 32 36 A E S S+ 0 0 56 -3,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 0.633 95.2 56.8-142.7 -33.8 8.3 35.7 43.7 33 37 A G S S- 0 0 44 -4,-0.5 3,-0.4 -3,-0.2 4,-0.3 0.385 105.7 -73.0 -90.6-146.1 6.1 32.8 44.5 34 38 A G S > S+ 0 0 57 1,-0.2 4,-1.1 2,-0.1 5,-0.1 0.228 125.9 81.7 -79.3 5.8 6.6 29.6 46.4 35 39 A T H > S+ 0 0 40 1,-0.2 4,-1.5 -6,-0.2 -1,-0.2 0.695 84.4 58.0 -79.1 -18.0 8.4 29.0 43.1 36 40 A L H > S+ 0 0 12 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.880 104.5 45.7 -77.5 -45.8 11.3 31.0 44.6 37 41 A N H > S+ 0 0 97 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.898 113.9 50.1 -69.6 -42.6 12.0 28.8 47.7 38 42 A K H X S+ 0 0 103 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.933 115.4 44.0 -52.4 -46.8 11.8 25.7 45.6 39 43 A L H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.859 111.6 50.5 -70.7 -50.0 14.3 27.2 43.0 40 44 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.965 111.9 50.4 -51.2 -53.2 16.7 28.6 45.6 41 45 A A H X S+ 0 0 47 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.903 111.6 46.1 -47.1 -52.1 16.7 25.1 47.3 42 46 A D H X S+ 0 0 23 -4,-1.9 4,-2.4 1,-0.2 3,-0.5 0.912 112.9 51.3 -68.3 -37.8 17.4 23.3 44.0 43 47 A I H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.913 105.7 54.3 -65.1 -39.4 20.1 25.8 43.1 44 48 A G H X S+ 0 0 11 -4,-3.0 4,-1.4 1,-0.2 -1,-0.3 0.802 108.6 50.3 -57.1 -35.9 21.8 25.3 46.5 45 49 A L H X S+ 0 0 72 -4,-1.1 4,-0.7 -3,-0.5 -2,-0.2 0.905 106.4 53.2 -74.0 -46.5 21.9 21.6 45.8 46 50 A L H ><>S+ 0 0 2 -4,-2.4 5,-2.1 1,-0.2 3,-0.9 0.903 108.7 51.5 -53.0 -43.2 23.5 22.1 42.4 47 51 A S H ><5S+ 0 0 21 -4,-2.5 3,-2.5 1,-0.2 -1,-0.2 0.953 107.0 52.5 -50.6 -50.7 26.1 24.1 44.1 48 52 A Q H 3<5S+ 0 0 129 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.553 103.8 59.4 -66.9 -15.0 26.6 21.3 46.6 49 53 A L T <<5S- 0 0 39 -3,-0.9 -1,-0.3 -4,-0.7 -30,-0.2 0.235 122.4-104.4 -97.3 8.0 27.1 19.0 43.6 50 54 A G T < 5 + 0 0 34 -3,-2.5 -31,-3.1 1,-0.3 2,-0.4 0.770 69.3 148.1 77.6 25.0 30.1 21.0 42.4 51 55 A I < - 0 0 7 -5,-2.1 2,-0.6 -33,-0.2 -1,-0.3 -0.784 47.2-130.7 -92.5 125.0 28.3 22.8 39.5 52 56 A R E -a 21 0A 55 -32,-3.0 -30,-3.2 -2,-0.4 2,-0.4 -0.818 31.3-156.8 -72.6 123.3 29.6 26.3 38.8 53 57 A L E +a 22 0A 1 -2,-0.6 104,-2.7 102,-0.2 2,-0.5 -0.829 25.4 178.7-118.5 127.6 26.5 28.5 38.6 54 58 A V E -ac 23 157A 0 -32,-2.1 -30,-3.3 -2,-0.4 2,-0.5 -1.000 18.5-165.6-121.3 120.3 26.0 31.8 36.9 55 59 A L E +ac 24 158A 2 102,-3.4 104,-3.3 -2,-0.5 2,-0.4 -0.972 9.3 180.0-111.9 131.6 22.4 33.0 37.4 56 60 A I E -ac 25 159A 0 -32,-3.0 -30,-4.3 -2,-0.5 2,-0.3 -0.989 8.1-162.7-125.5 134.9 20.8 35.8 35.4 57 61 A H E -a 26 0A 0 102,-1.6 -30,-0.2 -2,-0.4 2,-0.2 -0.805 10.9-132.3-115.3 158.1 17.3 37.1 35.8 58 62 A G - 0 0 9 -32,-1.9 116,-0.1 -2,-0.3 -32,-0.0 -0.508 9.0-166.2 -95.5 165.0 15.0 39.1 33.6 59 63 A A > + 0 0 3 114,-0.2 4,-1.6 -2,-0.2 3,-0.4 0.448 57.1 102.8-128.9 4.7 12.9 42.1 34.6 60 64 A Y H > S+ 0 0 34 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.739 83.3 46.3 -64.4 -45.9 10.4 42.7 31.6 61 65 A H H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.805 113.3 50.3 -69.0 -31.8 7.3 41.2 33.1 62 66 A F H > S+ 0 0 40 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.840 109.2 53.9 -69.2 -32.5 7.8 43.1 36.4 63 67 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.912 110.4 44.6 -73.0 -36.1 8.3 46.1 34.2 64 68 A D H X S+ 0 0 37 -4,-1.9 4,-1.5 2,-0.2 5,-0.3 0.872 104.9 60.2 -73.4 -39.3 4.9 45.6 32.5 65 69 A R H X S+ 0 0 137 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.902 114.4 39.4 -58.7 -35.0 3.0 44.9 35.7 66 70 A L H X S+ 0 0 51 -4,-1.5 4,-1.5 2,-0.2 3,-0.4 0.908 112.4 54.6 -71.7 -48.8 4.2 48.4 36.7 67 71 A A H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.590 111.9 46.6 -60.8 -12.2 3.6 49.9 33.2 68 72 A A H < S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.696 116.2 41.6-102.4 -23.6 0.0 48.6 33.3 69 73 A A H < S+ 0 0 89 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.485 113.0 53.5 -97.9 -10.0 -0.8 49.8 36.8 70 74 A Q S < S- 0 0 107 -4,-1.5 -3,-0.1 2,-0.2 -1,-0.1 0.508 113.0-112.7-102.5 -9.0 0.9 53.2 36.5 71 75 A G S S+ 0 0 60 1,-0.4 -4,-0.1 -5,-0.2 -5,-0.0 -0.329 82.7 110.0 109.6 -48.4 -0.9 54.1 33.3 72 76 A R - 0 0 85 -6,-0.1 -1,-0.4 -2,-0.1 -2,-0.2 0.080 59.9-134.7 -51.8 162.5 2.0 54.0 31.0 73 77 A T - 0 0 118 -3,-0.1 2,-0.1 -5,-0.0 -5,-0.1 -0.996 12.8-113.7-132.5 141.7 2.3 51.3 28.3 74 78 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.402 22.3-158.0 -66.2 140.2 5.3 49.0 27.2 75 79 A H - 0 0 135 7,-0.4 7,-2.0 -2,-0.1 2,-0.3 -0.983 7.0-167.1-122.6 139.3 6.8 49.2 23.7 76 80 A Y E -H 81 0B 91 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.903 9.5-166.8-128.7 139.3 8.8 46.3 22.1 77 81 A C E > S-H 80 0B 14 3,-3.4 3,-0.7 -2,-0.3 -2,-0.0 -0.770 84.4 -23.6-133.0 90.6 11.0 46.3 19.1 78 82 A R T 3 S- 0 0 169 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.381 127.4 -55.2 83.4 -0.5 11.9 42.8 17.8 79 83 A G T 3 S+ 0 0 8 1,-0.6 -1,-0.2 150,-0.0 2,-0.2 0.049 114.8 116.0 120.3 -24.6 11.2 41.7 21.3 80 84 A L E < -H 77 0B 14 -3,-0.7 -3,-3.4 94,-0.1 -1,-0.6 -0.495 64.6-122.9 -60.2 147.1 13.6 44.1 23.0 81 85 A R E -H 76 0B 11 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.824 6.7-127.9-106.1 122.9 12.0 46.7 25.3 82 86 A V - 0 0 25 -7,-2.0 2,-0.4 -2,-0.5 -7,-0.4 -0.601 35.5-169.5 -51.6 118.7 12.2 50.5 25.1 83 87 A T B -i 134 0C 0 50,-1.5 52,-2.2 -2,-0.4 53,-0.2 -0.992 3.5-163.3-123.9 124.6 13.3 51.4 28.6 84 88 A D > - 0 0 50 -2,-0.4 4,-2.9 50,-0.2 5,-0.3 -0.555 43.0 -86.3 -96.6 172.1 13.3 55.0 29.9 85 89 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.859 127.8 50.6 -34.6 -50.1 14.9 56.7 32.9 86 90 A T H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 111.8 41.7 -64.5 -48.5 11.9 55.7 34.9 87 91 A S H > S+ 0 0 1 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.841 112.2 58.4 -70.5 -37.5 11.7 52.0 34.1 88 92 A L H >X S+ 0 0 17 -4,-2.9 4,-1.9 2,-0.2 3,-0.6 0.940 106.7 47.8 -44.7 -49.4 15.5 51.9 34.4 89 93 A G H 3X S+ 0 0 24 -4,-2.1 4,-1.7 1,-0.3 -2,-0.2 0.882 111.9 48.2 -69.1 -40.1 15.2 53.1 38.0 90 94 A Q H 3X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.677 107.8 56.9 -64.6 -27.3 12.4 50.6 38.8 91 95 A A H S-N 131 0E 28 3,-2.3 3,-1.9 -2,-0.6 -2,-0.1 -0.852 71.9 -22.6-110.4 118.5 15.8 49.9 15.8 129 140 A D T 3 S- 0 0 136 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.805 129.5 -43.7 63.8 37.9 13.7 50.5 12.8 130 141 A G T 3 S+ 0 0 75 -3,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.163 118.5 113.6 90.2 -11.4 13.2 54.2 13.4 131 142 A T E < -N 128 0E 58 -3,-1.9 -3,-2.3 2,-0.0 2,-0.5 -0.800 64.4-135.9-104.4 124.1 12.6 53.6 17.1 132 143 A D E -N 127 0E 90 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.501 10.1-165.3 -76.8 120.7 14.9 54.7 19.8 133 144 A X > - 0 0 0 -7,-2.5 3,-1.9 -2,-0.5 -50,-1.5 0.507 23.2-174.2 -78.3 -12.2 15.4 51.9 22.4 134 145 A E B 3 +i 83 0C 89 1,-0.3 -8,-0.4 -8,-0.2 -1,-0.2 -0.227 67.3 11.5 53.3-111.6 16.8 54.5 24.8 135 146 A Y T 3 S+ 0 0 46 -52,-2.2 37,-1.8 -2,-0.2 2,-0.4 0.418 94.7 122.5 -83.0 9.9 18.2 52.8 27.9 136 147 A A B < -l 172 0D 2 -3,-1.9 -11,-3.3 -53,-0.2 -10,-0.4 -0.529 47.3-165.9 -66.7 129.8 17.9 49.3 26.3 137 148 A G E -J 124 0D 1 35,-2.7 37,-0.5 -2,-0.4 2,-0.3 -0.620 24.1-157.7-117.6 171.5 21.4 47.7 26.4 138 149 A V E -J 123 0D 33 -15,-2.6 -15,-1.6 -2,-0.2 2,-0.4 -0.962 42.2 -95.7-142.2 138.2 23.4 44.9 25.1 139 150 A I E +J 122 0D 27 -2,-0.3 -17,-0.3 -17,-0.2 3,-0.1 -0.562 38.4 177.2 -54.7 127.4 26.5 43.5 26.7 140 151 A R E S+ 0 0 119 -19,-3.1 2,-0.3 -2,-0.4 -18,-0.2 0.810 70.3 7.7 -98.6 -40.6 29.6 45.1 25.1 141 152 A K E -J 121 0D 124 -20,-1.9 -20,-3.5 2,-0.0 2,-0.5 -0.997 59.8-158.3-149.6 135.7 32.2 43.4 27.4 142 153 A T E -J 120 0D 27 -2,-0.3 2,-1.7 -22,-0.2 -22,-0.2 -0.990 24.8-130.2-118.0 122.7 32.1 40.6 30.0 143 154 A D > + 0 0 81 -24,-3.0 4,-1.3 -2,-0.5 5,-0.1 -0.672 35.4 174.3 -68.4 88.4 34.9 40.4 32.6 144 155 A T H > S+ 0 0 28 -2,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.843 72.6 53.0 -77.7 -23.9 35.4 36.7 31.9 145 156 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.9 49.2 -80.1 -50.3 38.4 36.4 34.2 146 157 A A H > S+ 0 0 27 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.824 113.2 50.6 -45.5 -40.4 36.7 37.9 37.2 147 158 A L H >X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 3,-0.6 0.977 111.0 45.1 -70.1 -52.1 33.8 35.5 36.6 148 159 A R H 3X S+ 0 0 120 -4,-2.3 4,-3.2 1,-0.3 -1,-0.2 0.795 109.6 58.8 -54.2 -46.5 35.9 32.4 36.3 149 160 A F H 3X S+ 0 0 133 -4,-2.1 4,-1.1 2,-0.2 -1,-0.3 0.886 109.0 42.0 -47.4 -48.9 37.8 33.6 39.4 150 161 A Q H <<>S+ 0 0 43 -4,-1.4 5,-2.4 -3,-0.6 -2,-0.2 0.885 116.8 49.2 -71.5 -44.0 34.6 33.6 41.5 151 162 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.835 105.9 56.3 -61.5 -39.1 33.5 30.3 40.0 152 163 A D H 3<5S+ 0 0 115 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 104.2 54.1 -55.1 -44.5 36.9 28.8 40.7 153 164 A A T 3<5S- 0 0 70 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.368 124.0-105.1 -72.4 -4.3 36.5 29.6 44.4 154 165 A G T < 5S+ 0 0 43 -3,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.585 71.0 147.6 93.4 7.9 33.1 27.8 44.5 155 166 A N < - 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