==== 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 LYASE 09-FEB-01 1I2K . COMPND 2 MOLECULE: 4-AMINO-4-DEOXYCHORISMATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.Y.JENSEN,J.F.PARSONS,K.E.FISHER,A.S.PACHIKARA,M.TORDOVA,A. . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 19.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 96 0, 0.0 105,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.9 15.8 11.3 -2.3 2 2 A F E -A 9 0A 81 7,-0.9 7,-2.0 103,-0.1 2,-0.6 -0.937 360.0-137.5-124.1 151.9 18.9 11.0 -0.3 3 3 A L E -AB 8 104A 28 101,-2.2 101,-2.2 -2,-0.4 2,-0.5 -0.966 28.5-174.2-106.4 109.2 22.4 12.2 -0.8 4 4 A I E > -AB 7 103A 5 3,-2.6 3,-1.9 -2,-0.6 99,-0.2 -0.955 65.2 -22.5-114.6 122.2 24.8 9.4 0.2 5 5 A N T 3 S- 0 0 71 97,-2.4 -1,-0.2 -2,-0.5 98,-0.1 0.882 131.6 -44.2 46.4 41.2 28.5 9.9 0.3 6 6 A G T 3 S+ 0 0 37 96,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.400 123.1 73.1 97.3 -12.7 28.2 12.8 -2.1 7 7 A H E < S-A 4 0A 110 -3,-1.9 -3,-2.6 2,-0.0 2,-0.2 -0.952 86.3 -87.9-139.6 161.5 25.8 11.5 -4.7 8 8 A K E +A 3 0A 139 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.466 51.4 162.0 -72.6 134.6 22.1 10.8 -5.1 9 9 A Q E -A 2 0A 56 -7,-2.0 -7,-0.9 -2,-0.2 3,-0.1 -0.967 31.2-164.6-149.0 136.5 21.1 7.3 -4.0 10 10 A E S S+ 0 0 122 -2,-0.3 2,-0.3 -9,-0.1 -1,-0.1 0.582 80.6 38.1 -94.4 -21.3 17.6 5.8 -3.1 11 11 A S - 0 0 94 -9,-0.1 2,-0.3 -7,-0.0 -7,-0.1 -0.816 69.1-142.8-132.8 165.0 19.1 2.7 -1.5 12 12 A L - 0 0 54 -2,-0.3 4,-0.0 -3,-0.1 -2,-0.0 -0.965 39.2 -84.9-132.9 147.4 22.1 1.7 0.6 13 13 A A > - 0 0 54 -2,-0.3 3,-1.8 1,-0.2 6,-0.2 -0.227 38.1-133.6 -48.5 132.6 24.4 -1.4 0.6 14 14 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.2 5,-0.1 5,-0.0 0.781 102.5 63.2 -64.9 -27.5 22.6 -4.0 2.8 15 15 A S T 3 S+ 0 0 65 4,-0.1 73,-0.5 5,-0.0 -1,-0.3 0.473 72.4 128.6 -74.2 -3.6 25.8 -4.8 4.6 16 16 A D X> - 0 0 2 -3,-1.8 4,-1.7 1,-0.2 3,-0.6 -0.269 65.0-131.5 -58.5 138.2 25.9 -1.2 6.0 17 17 A R H 3> S+ 0 0 8 69,-2.2 6,-2.4 1,-0.3 4,-2.1 0.692 104.5 66.2 -74.7 -9.5 26.4 -1.4 9.8 18 18 A A H 3> S+ 0 0 23 4,-0.3 4,-1.6 3,-0.2 -1,-0.3 0.951 107.1 41.9 -62.8 -47.7 23.5 1.1 10.3 19 19 A T H <4 S+ 0 0 89 -3,-0.6 -2,-0.2 -6,-0.2 -1,-0.2 0.868 121.1 42.1 -65.2 -36.6 21.2 -1.6 8.9 20 20 A Q H < S- 0 0 99 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.829 138.0 -2.1 -84.3 -34.3 22.8 -4.4 10.8 21 21 A F H < S- 0 0 72 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.2 0.268 90.5-107.2-143.1 6.8 23.5 -3.1 14.3 22 22 A G < + 0 0 17 -4,-1.6 2,-1.8 -5,-0.4 120,-0.5 0.864 56.5 173.8 60.6 32.6 22.4 0.6 14.3 23 23 A D + 0 0 20 -6,-2.4 62,-2.2 119,-0.1 63,-0.3 -0.488 42.9 42.9 -83.1 81.2 26.1 1.3 14.4 24 24 A G E S-C 84 0A 2 -2,-1.8 118,-2.2 60,-0.2 119,-0.3 -0.984 71.0-104.9 173.0-170.6 26.0 5.1 14.0 25 25 A C E -CD 83 141A 0 58,-2.4 58,-2.6 116,-0.3 2,-0.3 -0.845 22.5-167.5-142.2 173.6 24.5 8.5 15.0 26 26 A F E -C 82 0A 25 114,-2.2 2,-0.3 -2,-0.3 56,-0.2 -0.971 8.8-153.0-155.4 168.8 22.2 11.2 13.5 27 27 A T E -C 81 0A 0 54,-1.8 54,-2.3 -2,-0.3 2,-0.4 -0.980 6.9-152.2-141.5 154.6 20.8 14.7 13.9 28 28 A T E -C 80 0A 33 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.985 22.7-171.9-125.9 124.7 17.6 16.4 12.8 29 29 A A E -C 79 0A 0 50,-3.1 50,-3.0 -2,-0.4 2,-0.3 -0.856 23.4-115.7-119.5 148.3 17.8 20.2 12.2 30 30 A R E -C 78 0A 47 -2,-0.3 7,-3.1 7,-0.3 2,-0.5 -0.613 22.6-157.6 -78.8 134.9 15.4 23.0 11.5 31 31 A V E +CE 77 36A 1 46,-2.5 46,-2.4 -2,-0.3 2,-0.4 -0.988 16.7 172.5-113.4 122.8 15.5 24.8 8.1 32 32 A I E > - E 0 35A 49 3,-2.2 3,-1.6 -2,-0.5 44,-0.2 -0.998 66.7 -13.8-135.1 127.5 14.1 28.3 7.9 33 33 A D T 3 S- 0 0 121 -2,-0.4 43,-0.2 1,-0.3 -1,-0.1 0.846 129.9 -49.9 49.3 43.2 14.3 30.7 5.0 34 34 A G T 3 S+ 0 0 6 41,-2.7 2,-0.3 37,-0.2 -1,-0.3 0.454 117.2 99.1 86.1 1.4 16.9 28.5 3.3 35 35 A K E < S-E 32 0A 151 -3,-1.6 -3,-2.2 40,-0.3 2,-0.5 -0.940 71.9-117.9-128.6 145.6 19.3 28.1 6.3 36 36 A V E > -E 31 0A 17 -2,-0.3 3,-0.9 -5,-0.2 -5,-0.2 -0.670 33.6-130.5 -75.7 119.8 20.0 25.5 8.9 37 37 A S T 3 S+ 0 0 24 -7,-3.1 -7,-0.3 -2,-0.5 5,-0.1 -0.563 88.5 5.3 -73.1 140.8 19.3 26.8 12.4 38 38 A L T >> S+ 0 0 36 -2,-0.2 4,-1.7 230,-0.2 3,-0.5 0.851 81.5 169.0 60.8 39.4 22.1 26.2 14.9 39 39 A L H <> + 0 0 34 -3,-0.9 4,-2.1 1,-0.3 5,-0.2 0.903 69.9 48.3 -56.8 -46.3 24.4 24.7 12.1 40 40 A S H 3> S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.865 108.2 54.8 -68.8 -28.9 27.6 24.6 14.1 41 41 A A H <> S+ 0 0 28 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.869 107.7 51.4 -65.5 -34.0 25.9 22.9 17.0 42 42 A H H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 46.1 -71.3 -40.0 24.7 20.2 14.7 43 43 A I H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 114.2 49.1 -64.6 -43.9 28.2 19.6 13.3 44 44 A Q H X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.876 108.7 51.5 -63.5 -40.9 29.7 19.6 16.7 45 45 A R H X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 111.2 48.3 -66.3 -36.4 27.1 17.1 18.1 46 46 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.924 111.1 51.3 -66.0 -39.9 27.8 14.7 15.1 47 47 A Q H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.952 111.1 48.1 -61.7 -45.7 31.6 15.1 15.8 48 48 A D H X S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.920 111.0 49.8 -62.1 -44.1 31.1 14.3 19.4 49 49 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.945 111.2 49.0 -60.4 -46.6 28.9 11.2 18.7 50 50 A C H <>S+ 0 0 2 -4,-2.4 5,-3.1 1,-0.2 4,-0.4 0.909 110.1 52.4 -63.0 -40.7 31.4 9.8 16.2 51 51 A Q H ><5S+ 0 0 148 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.929 109.9 47.1 -60.0 -46.6 34.3 10.3 18.7 52 52 A R H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 115.2 47.6 -70.3 -22.5 32.5 8.5 21.4 53 53 A L T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.437 111.8-119.7 -94.0 6.2 31.7 5.7 18.9 54 54 A M T < 5 + 0 0 148 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.831 63.1 147.3 63.2 30.2 35.2 5.5 17.6 55 55 A I < - 0 0 10 -5,-3.1 2,-0.6 -6,-0.2 -1,-0.2 -0.879 35.9-154.1 -99.6 110.8 34.0 6.4 14.1 56 56 A S + 0 0 110 -2,-0.7 44,-0.4 -3,-0.1 2,-0.3 -0.819 22.1 164.7 -96.0 124.9 36.8 8.4 12.4 57 57 A C - 0 0 13 -2,-0.6 3,-0.1 42,-0.1 -2,-0.0 -0.973 27.5-179.1-130.8 146.2 35.8 10.9 9.7 58 58 A D + 0 0 143 -2,-0.3 4,-0.2 1,-0.1 -1,-0.0 0.154 65.2 95.5-126.4 21.6 37.5 13.8 8.0 59 59 A F > + 0 0 26 1,-0.2 4,-2.5 2,-0.1 3,-0.3 0.189 45.8 119.3 -89.8 14.2 34.6 14.8 5.7 60 60 A W H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 72.5 47.1 -55.1 -43.8 33.3 17.5 8.0 61 61 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.915 114.7 48.9 -67.2 -33.4 33.6 20.5 5.7 62 62 A Q H > S+ 0 0 82 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.916 109.5 51.1 -67.6 -41.8 32.0 18.6 2.9 63 63 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 110.1 51.0 -59.1 -40.5 29.1 17.4 5.2 64 64 A E H X S+ 0 0 69 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.898 109.7 48.8 -66.0 -40.8 28.6 21.1 6.1 65 65 A Q H X S+ 0 0 120 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.882 112.1 49.8 -60.9 -43.9 28.5 22.2 2.5 66 66 A E H X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.895 108.7 51.3 -67.5 -38.4 26.0 19.5 1.7 67 67 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 111.2 48.8 -64.7 -41.0 23.8 20.4 4.6 68 68 A K H X S+ 0 0 111 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 110.8 49.9 -63.7 -42.0 23.8 24.1 3.5 69 69 A T H X S+ 0 0 79 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.940 111.9 46.5 -64.3 -49.0 22.9 23.2 -0.1 70 70 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.869 111.1 53.7 -60.9 -38.3 20.0 20.9 0.8 71 71 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -37,-0.2 0.917 107.5 50.1 -62.9 -42.7 18.7 23.6 3.2 72 72 A A H < S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.6 47.8 -63.1 -39.0 18.7 26.2 0.5 73 73 A E H < S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.7 42.6 -63.9 -48.2 16.8 23.8 -1.8 74 74 A Q H < S- 0 0 56 -4,-2.7 2,-2.7 1,-0.2 -2,-0.2 0.833 81.8-171.7 -72.4 -31.1 14.2 22.9 0.8 75 75 A Q < + 0 0 87 -4,-2.4 -41,-2.7 -5,-0.2 2,-0.4 -0.274 69.6 24.9 68.3 -55.5 13.8 26.5 2.0 76 76 A N S S+ 0 0 77 -2,-2.7 33,-0.5 -44,-0.2 2,-0.3 -0.976 98.6 56.6-138.3 131.0 11.6 25.4 5.0 77 77 A G E S-C 31 0A 1 -46,-2.4 -46,-2.5 -2,-0.4 2,-0.4 -0.968 80.5 -43.2 160.0-147.8 11.5 22.1 6.7 78 78 A V E -CF 30 107A 15 29,-2.3 29,-2.1 -2,-0.3 2,-0.5 -0.986 35.9-155.1-129.2 131.6 13.6 19.5 8.5 79 79 A L E -CF 29 106A 0 -50,-3.0 -50,-3.1 -2,-0.4 2,-0.4 -0.963 11.4-164.8-111.1 127.5 17.1 18.3 7.5 80 80 A K E -CF 28 105A 88 25,-2.5 25,-1.9 -2,-0.5 2,-0.4 -0.933 3.9-171.4-113.2 133.0 18.2 14.8 8.7 81 81 A V E -CF 27 104A 0 -54,-2.3 -54,-1.8 -2,-0.4 2,-0.4 -0.980 0.2-171.7-121.8 130.7 21.8 13.5 8.7 82 82 A V E -CF 26 103A 19 21,-2.8 21,-2.2 -2,-0.4 2,-0.4 -0.977 1.6-173.2-117.9 136.0 22.9 10.0 9.4 83 83 A I E +CF 25 102A 0 -58,-2.6 -58,-2.4 -2,-0.4 2,-0.3 -0.995 10.1 179.8-120.7 131.5 26.5 8.8 9.8 84 84 A S E -CF 24 101A 0 17,-2.1 17,-2.3 -2,-0.4 -60,-0.2 -0.884 42.5-108.6-124.6 161.3 27.3 5.1 10.2 85 85 A R - 0 0 21 -62,-2.2 2,-0.2 -2,-0.3 -61,-0.1 0.694 60.4-128.9 -55.5 -21.2 30.6 3.1 10.6 86 86 A G - 0 0 0 -63,-0.3 -69,-2.2 12,-0.1 2,-0.2 -0.690 41.2 -41.6 101.1-161.0 30.2 1.9 7.0 87 87 A S S S+ 0 0 39 12,-0.4 11,-3.0 -2,-0.2 2,-0.2 -0.618 88.6 46.8-101.2 163.4 30.4 -1.8 6.0 88 88 A G + 0 0 37 -73,-0.5 9,-0.2 9,-0.2 8,-0.1 -0.554 40.2 113.8 118.5-177.4 32.7 -4.5 7.1 89 89 A G - 0 0 32 7,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.236 67.3 -83.2 87.3 152.2 34.2 -6.2 10.2 90 90 A R S > S- 0 0 218 5,-0.4 3,-2.2 7,-0.0 5,-0.2 -0.822 86.0 -43.0 -96.6 124.7 33.7 -9.7 11.5 91 91 A G T 3 S- 0 0 57 -2,-0.6 -3,-0.0 1,-0.3 0, 0.0 -0.372 126.4 -19.4 57.0-132.3 30.6 -10.0 13.7 92 92 A Y T 3 S+ 0 0 190 -2,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.578 107.7 119.0 -80.8 -6.5 30.5 -7.0 16.0 93 93 A S < - 0 0 41 -3,-2.2 0, 0.0 1,-0.1 0, 0.0 -0.358 53.1-155.7 -68.6 142.6 34.2 -6.2 15.6 94 94 A T > + 0 0 59 -5,-0.1 3,-1.6 3,-0.1 2,-0.3 0.360 55.3 122.9 -90.1 0.8 35.0 -2.7 14.1 95 95 A L T 3 S+ 0 0 118 1,-0.3 -5,-0.4 -5,-0.2 3,-0.1 -0.536 83.8 1.5 -69.5 130.5 38.4 -4.0 12.9 96 96 A N T 3 S+ 0 0 163 1,-0.3 -7,-0.3 -2,-0.3 -1,-0.3 0.516 102.4 130.3 69.8 14.9 38.9 -3.5 9.1 97 97 A S < - 0 0 29 -3,-1.6 -1,-0.3 -9,-0.2 -9,-0.2 -0.512 43.8 -16.1 -89.2 162.2 35.5 -1.9 8.8 98 98 A G - 0 0 33 -11,-3.0 2,-0.2 1,-0.2 -12,-0.1 -0.503 23.6-136.2 113.3 178.4 34.7 1.4 7.0 99 99 A P - 0 0 117 0, 0.0 -12,-0.4 0, 0.0 -1,-0.2 0.573 67.1-100.8 -84.4 168.8 35.0 4.0 5.7 100 100 A A - 0 0 14 -44,-0.4 2,-0.4 -2,-0.2 -15,-0.2 0.037 28.1-131.8 -56.6 151.4 32.1 5.9 7.2 101 101 A T E - F 0 84A 8 -17,-2.3 -17,-2.1 -15,-0.1 2,-0.4 -0.891 15.6-164.7-101.4 136.5 28.8 6.4 5.5 102 102 A R E - F 0 83A 34 -2,-0.4 -97,-2.4 -19,-0.2 2,-0.4 -0.988 8.6-177.7-121.0 135.6 27.1 9.9 5.4 103 103 A I E -BF 4 82A 24 -21,-2.2 -21,-2.8 -2,-0.4 2,-0.4 -0.999 0.8-177.5-132.0 124.5 23.4 10.2 4.4 104 104 A L E +BF 3 81A 0 -101,-2.2 -101,-2.2 -2,-0.4 2,-0.3 -0.961 8.7 157.2-127.0 151.0 21.4 13.4 4.1 105 105 A S E - F 0 80A 19 -25,-1.9 -25,-2.5 -2,-0.4 2,-0.3 -0.975 20.5-147.4-158.1 164.2 17.8 14.2 3.3 106 106 A V E - F 0 79A 32 -105,-0.4 2,-0.3 -2,-0.3 -27,-0.2 -0.978 10.7-176.4-137.6 150.8 15.2 16.9 3.8 107 107 A T E - F 0 78A 77 -29,-2.1 -29,-2.3 -2,-0.3 -2,-0.0 -0.918 36.1 -89.7-135.5 163.9 11.4 17.0 4.3 108 108 A A - 0 0 67 -2,-0.3 -31,-0.3 -31,-0.2 -33,-0.1 -0.239 57.8 -84.7 -65.4 161.9 8.7 19.8 4.6 109 109 A Y - 0 0 49 -33,-0.5 -1,-0.1 -32,-0.1 -32,-0.0 -0.608 53.2-108.9 -76.6 126.0 7.9 21.1 8.1 110 110 A P - 0 0 42 0, 0.0 3,-0.4 0, 0.0 4,-0.4 -0.180 16.4-138.1 -60.8 139.2 5.3 18.9 9.9 111 111 A A S >> S+ 0 0 88 1,-0.2 3,-1.1 2,-0.1 4,-0.8 0.928 90.4 63.0 -56.8 -60.7 1.8 20.2 10.4 112 112 A H H 3> S+ 0 0 100 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.666 86.1 75.7 -55.6 -24.6 0.9 19.0 13.9 113 113 A Y H 3> S+ 0 0 24 -3,-0.4 4,-3.6 2,-0.2 -1,-0.3 0.939 94.9 48.0 -50.3 -58.1 3.6 21.2 15.6 114 114 A D H <> S+ 0 0 83 -3,-1.1 4,-2.7 -4,-0.4 5,-0.2 0.916 111.6 51.5 -51.1 -49.2 1.7 24.4 15.2 115 115 A R H X S+ 0 0 167 -4,-0.8 4,-1.5 1,-0.2 5,-0.3 0.953 112.9 45.2 -50.1 -54.9 -1.4 22.8 16.6 116 116 A L H X S+ 0 0 27 -4,-3.0 4,-2.5 1,-0.2 3,-0.2 0.898 110.3 54.3 -61.6 -40.0 0.6 21.5 19.6 117 117 A R H < S+ 0 0 32 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.950 113.6 41.4 -58.4 -45.2 2.3 24.9 20.1 118 118 A N H < S+ 0 0 137 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.682 122.6 38.4 -80.7 -15.6 -1.0 26.7 20.2 119 119 A E H < S- 0 0 121 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.664 106.5-119.7-107.1 -22.0 -2.9 24.1 22.4 120 120 A G < - 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0 0 21 -7,-2.2 -21,-0.1 -2,-0.3 -22,-0.1 -0.950 10.7-171.9-116.7 136.8 0.3 23.4 35.3 253 253 A S + 0 0 123 -23,-0.6 2,-0.3 -2,-0.4 -22,-0.1 0.717 57.3 74.4-104.8 -18.4 -1.0 26.9 35.4 254 254 A S + 0 0 32 -24,-1.3 -22,-0.3 1,-0.1 4,-0.1 -0.671 37.7 176.5-103.7 154.4 2.0 29.1 34.4 255 255 A A > + 0 0 30 -2,-0.3 4,-2.9 -24,-0.1 5,-0.2 0.101 48.6 116.1-129.0 16.9 3.7 29.7 31.1 256 256 A T H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.933 79.6 44.4 -59.2 -49.5 6.3 32.3 32.3 257 257 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.954 115.4 49.5 -61.0 -44.7 9.4 30.1 31.5 258 258 A Y H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 108.2 53.6 -55.9 -41.9 7.9 29.1 28.2 259 259 A E H < S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.4 46.4 -64.8 -30.3 7.1 32.7 27.4 260 260 A Y H X S+ 0 0 63 -4,-1.6 4,-0.6 -3,-0.4 -2,-0.2 0.893 116.7 40.4 -75.9 -48.3 10.8 33.7 28.0 261 261 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.845 99.7 71.7 -74.6 -34.1 12.5 30.9 26.1 262 262 A A H X S+ 0 0 8 -4,-2.3 4,-1.7 -5,-0.3 5,-0.2 0.910 99.0 44.6 -58.6 -49.5 10.2 30.7 23.0 263 263 A P H > S+ 0 0 67 0, 0.0 4,-1.0 0, 0.0 6,-0.4 0.841 115.3 48.5 -61.6 -33.4 11.3 34.0 21.3 264 264 A L H <>S+ 0 0 30 -4,-0.6 5,-1.4 -3,-0.3 -2,-0.2 0.810 116.8 41.8 -79.8 -25.3 15.0 33.3 21.9 265 265 A C H <5S+ 0 0 4 -4,-2.0 -1,-0.2 3,-0.2 -3,-0.2 0.680 107.4 61.6 -86.8 -23.6 14.9 29.8 20.6 266 266 A E H <5S+ 0 0 73 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.1 0.889 114.4 31.7 -75.4 -31.8 12.7 30.5 17.6 267 267 A R T <5S- 0 0 161 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.934 112.2-121.7 -56.4 -54.9 15.2 32.9 16.0 268 268 A P T 5 0 0 28 0, 0.0 -3,-0.2 0, 0.0 -230,-0.2 0.285 360.0 360.0 -90.1 118.7 17.2 31.1 17.3 269 269 A N < 0 0 112 -5,-1.4 -4,-0.0 -6,-0.4 0, 0.0 -0.218 360.0 360.0 52.3 360.0 18.6 34.0 19.2