==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-MAR-07 2EGZ . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR P.KARTHE,T.S.KUMAREVEL,A.EBIHARA,S.KURAMITSU,S.YOKOYAMA, . 434 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 2 0 0 0 2 0 0 5 1 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 2 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 0, 0.0 2,-0.2 0, 0.0 189,-0.2 0.000 360.0 360.0 360.0 160.1 29.0 35.6 1.2 2 2 A L E -a 190 0A 58 187,-2.5 189,-2.6 23,-0.0 2,-0.5 -0.608 360.0-133.1 -88.8 153.2 27.9 36.7 4.6 3 3 A I E -a 191 0A 0 -2,-0.2 23,-2.5 187,-0.2 22,-2.5 -0.941 21.2-171.6-113.8 125.0 30.1 35.9 7.6 4 4 A A E -ab 192 26A 0 187,-2.9 189,-2.6 -2,-0.5 23,-0.2 -0.875 8.7-159.5-113.9 147.5 28.6 34.4 10.8 5 5 A V E - b 0 27A 0 21,-1.8 23,-2.1 -2,-0.3 2,-0.3 -0.986 15.2-140.3-126.3 119.2 30.3 33.9 14.1 6 6 A P E - b 0 28A 44 0, 0.0 2,-0.3 0, 0.0 189,-0.3 -0.608 25.2-177.9 -80.0 141.2 28.7 31.4 16.5 7 7 A L E - b 0 29A 12 21,-2.6 23,-2.4 -2,-0.3 26,-0.2 -0.991 18.9-154.2-138.9 146.5 28.8 32.4 20.2 8 8 A D - 0 0 57 -2,-0.3 26,-0.2 2,-0.2 23,-0.1 -0.238 49.7 -86.1 -97.3-163.8 27.7 30.8 23.5 9 9 A D S > S+ 0 0 5 24,-0.4 3,-1.1 21,-0.2 2,-0.4 0.461 88.3 118.0 -88.9 1.8 26.7 33.0 26.5 10 10 A T T 3 S- 0 0 51 1,-0.3 -2,-0.2 2,-0.1 5,-0.1 -0.536 97.1 -19.5 -73.4 123.3 30.3 33.4 27.8 11 11 A N T 3> S+ 0 0 46 -2,-0.4 4,-2.4 3,-0.1 -1,-0.3 0.873 87.2 169.1 47.3 42.4 31.5 37.0 27.8 12 12 A F H <> + 0 0 2 -3,-1.1 4,-3.4 1,-0.2 5,-0.3 0.921 64.8 47.8 -49.9 -61.5 28.7 37.7 25.3 13 13 A S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 115.2 45.7 -51.2 -46.5 28.7 41.5 25.3 14 14 A E H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 115.3 47.5 -65.3 -40.9 32.5 41.7 24.9 15 15 A N H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 110.2 52.0 -66.4 -43.4 32.5 39.0 22.2 16 16 A L H X S+ 0 0 2 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.919 107.0 53.8 -59.6 -44.4 29.7 40.7 20.3 17 17 A K H X S+ 0 0 78 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.908 110.6 46.0 -56.9 -44.2 31.6 44.0 20.3 18 18 A K H X S+ 0 0 76 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.916 110.7 53.4 -66.5 -41.4 34.6 42.3 18.8 19 19 A A H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-1.1 0.920 112.5 44.6 -58.6 -45.1 32.4 40.6 16.2 20 20 A K H ><5S+ 0 0 100 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.953 115.9 45.7 -63.9 -50.3 30.9 43.9 15.2 21 21 A E H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.787 111.4 52.7 -64.9 -29.8 34.2 45.7 15.1 22 22 A K H 3<5S- 0 0 41 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.686 122.0-100.9 -80.7 -20.2 35.9 42.9 13.1 23 23 A G T <<5 + 0 0 26 -4,-1.1 -3,-0.2 -3,-0.6 -20,-0.2 0.681 59.4 161.1 111.4 19.1 33.3 42.8 10.4 24 24 A A < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 -20,-0.2 -0.427 24.7-161.9 -69.9 149.3 30.9 39.9 11.1 25 25 A D S S+ 0 0 48 -22,-2.5 30,-2.3 1,-0.3 2,-0.3 0.765 73.4 26.9 -97.3 -35.8 27.6 40.1 9.4 26 26 A I E -bc 4 55A 0 -23,-2.5 -21,-1.8 28,-0.2 2,-0.5 -0.938 58.6-153.8-132.1 149.0 25.8 37.6 11.6 27 27 A V E -bc 5 56A 0 28,-2.3 30,-1.8 -2,-0.3 2,-0.7 -0.995 17.2-151.0-119.6 123.0 26.1 36.2 15.1 28 28 A E E -bc 6 57A 4 -23,-2.1 -21,-2.6 -2,-0.5 2,-0.8 -0.872 10.0-143.1 -97.0 117.9 24.7 32.7 15.5 29 29 A L E -bc 7 58A 0 28,-2.6 30,-1.9 -2,-0.7 2,-1.7 -0.715 6.1-158.2 -81.9 110.6 23.4 32.2 19.1 30 30 A R E > + c 0 59A 46 -23,-2.4 3,-2.5 -2,-0.8 4,-0.2 -0.585 19.2 173.1 -88.0 74.9 24.3 28.6 20.0 31 31 A V G > S+ 0 0 0 -2,-1.7 3,-1.9 28,-1.7 -1,-0.2 0.790 72.2 66.2 -54.2 -31.9 21.6 28.4 22.7 32 32 A D G 3 S+ 0 0 2 27,-0.6 -1,-0.3 1,-0.3 28,-0.1 0.731 101.5 51.3 -64.2 -19.0 22.3 24.7 23.2 33 33 A Q G < S+ 0 0 97 -3,-2.5 -24,-0.4 -26,-0.2 -1,-0.3 0.383 91.4 104.6 -96.6 1.0 25.7 25.9 24.5 34 34 A F < - 0 0 3 -3,-1.9 3,-0.1 -4,-0.2 8,-0.0 -0.436 65.2-145.3 -80.3 156.7 24.1 28.4 26.9 35 35 A S S S+ 0 0 11 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.776 94.0 39.1 -89.4 -31.1 23.9 27.8 30.7 36 36 A D + 0 0 51 304,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.983 59.5 174.6-121.2 123.0 20.5 29.6 30.9 37 37 A T + 0 0 19 -2,-0.5 39,-0.1 -3,-0.1 -1,-0.1 0.137 30.6 139.2-114.2 19.7 18.0 29.0 28.1 38 38 A S > - 0 0 49 1,-0.1 4,-2.3 4,-0.0 5,-0.3 -0.291 66.4-111.2 -63.3 149.1 15.1 30.9 29.6 39 39 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.842 115.6 46.5 -49.3 -41.1 13.1 33.1 27.2 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 109.7 50.7 -73.3 -41.2 14.3 36.3 28.7 41 41 A Y H > S+ 0 0 29 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.914 118.8 39.3 -62.8 -42.7 18.0 35.5 29.0 42 42 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 112.4 54.8 -74.5 -42.3 18.0 34.5 25.3 43 43 A K H X S+ 0 0 68 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.900 107.4 52.0 -57.5 -41.1 15.7 37.3 24.1 44 44 A E H X S+ 0 0 111 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.870 108.9 49.7 -63.7 -38.6 18.1 39.8 25.6 45 45 A K H X S+ 0 0 9 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.907 110.1 51.0 -66.4 -41.7 21.0 38.3 23.9 46 46 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.911 110.5 49.2 -61.7 -42.5 19.1 38.4 20.6 47 47 A E H X S+ 0 0 101 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.891 106.3 57.3 -65.0 -39.6 18.3 42.1 21.2 48 48 A E H X S+ 0 0 44 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.906 104.8 50.9 -58.4 -43.3 21.9 42.8 21.9 49 49 A V H ><>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-1.3 0.958 112.2 46.3 -59.8 -48.6 23.0 41.5 18.6 50 50 A H H ><5S+ 0 0 71 -4,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.855 105.3 61.4 -61.2 -34.9 20.5 43.7 16.8 51 51 A S H 3<5S+ 0 0 99 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 102.6 51.7 -65.2 -19.3 21.5 46.6 18.9 52 52 A Q T <<5S- 0 0 53 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.267 122.7-108.8 -98.5 8.3 25.0 46.3 17.4 53 53 A G T < 5S+ 0 0 68 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.661 77.5 125.9 75.3 18.2 23.5 46.3 13.9 54 54 A L < - 0 0 20 -5,-1.8 -1,-0.2 1,-0.0 -28,-0.2 -0.656 58.2-116.9-106.4 163.3 24.1 42.7 13.2 55 55 A K E -c 26 0A 98 -30,-2.3 -28,-2.3 -2,-0.2 2,-0.3 -0.575 28.7-137.4 -93.5 161.3 21.8 39.9 12.1 56 56 A T E -c 27 0A 0 -30,-0.2 30,-1.9 -2,-0.2 2,-0.5 -0.890 12.6-158.0-123.8 153.0 21.1 36.8 14.1 57 57 A I E -cd 28 86A 0 -30,-1.8 -28,-2.6 -2,-0.3 2,-0.7 -1.000 18.8-147.6-123.5 122.9 20.8 33.0 13.6 58 58 A L E +cd 29 87A 0 28,-2.3 30,-2.8 -2,-0.5 2,-0.4 -0.864 24.6 174.4 -95.4 113.1 18.8 31.3 16.3 59 59 A T E +cd 30 88A 0 -30,-1.9 -28,-1.7 -2,-0.7 -27,-0.6 -0.976 21.7 174.3-123.7 131.4 20.2 27.8 16.8 60 60 A I - 0 0 1 28,-0.7 10,-0.1 -2,-0.4 -30,-0.1 -0.538 31.3-149.3-131.8 64.0 19.1 25.3 19.5 61 61 A R - 0 0 12 1,-0.1 7,-1.5 -2,-0.1 5,-0.1 0.003 8.8-127.3 -43.1 127.5 21.1 22.3 18.3 62 62 A S > > - 0 0 2 5,-0.2 5,-2.4 1,-0.1 3,-1.5 -0.381 19.5-117.8 -74.4 152.5 19.6 18.9 19.1 63 63 A P G > 5S+ 0 0 71 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.794 112.0 69.3 -62.8 -23.0 21.7 16.3 20.9 64 64 A E G 3 5S+ 0 0 136 1,-0.3 -3,-0.0 2,-0.1 4,-0.0 0.775 106.9 36.9 -64.7 -27.0 21.4 14.1 17.8 65 65 A E G < 5S- 0 0 17 -3,-1.5 -1,-0.3 52,-0.1 -3,-0.1 -0.101 136.9 -69.5-120.3 37.9 23.6 16.5 15.9 66 66 A G T < 5S+ 0 0 47 -3,-1.2 -2,-0.1 1,-0.2 -5,-0.1 0.519 105.3 94.7 94.6 4.9 26.1 17.7 18.4 67 67 A G < - 0 0 17 -5,-2.4 2,-0.3 -7,-0.1 -5,-0.2 0.009 66.4-114.2-104.9-147.2 24.0 19.8 20.7 68 68 A R - 0 0 42 -7,-1.5 2,-0.2 -3,-0.1 -4,-0.1 -0.963 37.3 -74.9-150.4 164.1 22.2 19.0 23.9 69 69 A E - 0 0 126 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.1 -0.412 38.1-169.2 -67.5 132.3 18.6 18.8 25.2 70 70 A V > - 0 0 12 -2,-0.2 3,-1.8 -10,-0.1 4,-0.2 -0.944 9.6-157.7-125.6 106.1 16.9 22.1 25.8 71 71 A K T 3 S+ 0 0 169 -2,-0.5 3,-0.3 1,-0.3 4,-0.1 0.824 92.7 41.0 -52.0 -42.3 13.6 21.7 27.7 72 72 A N T 3> S+ 0 0 35 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 -0.055 76.9 125.9-100.9 33.9 12.0 25.0 26.5 73 73 A R H <> S+ 0 0 39 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 0.930 74.2 46.9 -54.7 -50.8 13.3 24.6 22.9 74 74 A E H > S+ 0 0 100 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.885 109.2 53.9 -62.3 -39.3 9.8 24.9 21.4 75 75 A E H > S+ 0 0 77 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.949 107.8 52.0 -58.5 -48.7 9.0 28.0 23.5 76 76 A L H X>S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.5 0.895 112.0 44.0 -55.4 -46.7 12.2 29.7 22.2 77 77 A F H X5S+ 0 0 1 -4,-2.0 4,-2.1 3,-0.2 -1,-0.2 0.939 114.9 50.1 -65.2 -45.5 11.4 29.1 18.6 78 78 A E H <5S+ 0 0 78 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.912 123.0 30.8 -58.1 -45.0 7.8 30.1 19.1 79 79 A E H <5S+ 0 0 101 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.805 131.5 30.1 -86.8 -31.9 8.7 33.3 20.9 80 80 A L H >X5S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.3 3,-1.4 0.687 98.0 75.8-106.1 -20.5 12.1 34.2 19.2 81 81 A S T 3< - e 0 114A 0 -2,-0.4 3,-1.8 23,-0.2 6,-0.2 -0.534 14.2-135.5 -76.0 138.2 17.9 20.2 12.0 91 91 A L T 3 S+ 0 0 12 23,-3.0 -1,-0.1 1,-0.3 6,-0.1 0.868 109.0 60.9 -57.7 -33.7 16.4 18.3 9.1 92 92 A S T 3 S+ 0 0 59 22,-0.5 2,-1.5 1,-0.3 -1,-0.3 0.676 84.0 77.8 -68.1 -17.2 16.3 15.4 11.5 93 93 A S X> + 0 0 14 -3,-1.8 3,-2.1 1,-0.2 4,-0.6 -0.373 62.6 160.4 -87.7 56.0 14.0 17.4 13.8 94 94 A R H >> + 0 0 112 -2,-1.5 3,-0.8 1,-0.3 4,-0.5 0.771 59.7 65.9 -49.1 -36.3 11.2 16.5 11.4 95 95 A G H 34 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.656 106.4 41.2 -66.0 -15.4 8.5 17.2 13.9 96 96 A L H <> S+ 0 0 19 -3,-2.1 4,-2.8 -6,-0.2 5,-0.2 0.505 89.1 90.2-109.8 -6.2 9.3 20.9 14.0 97 97 A L H S+ 0 0 63 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 112.4 45.5 -60.5 -47.3 5.9 24.7 12.4 100 100 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.847 111.0 53.2 -67.8 -34.2 9.1 26.6 12.1 101 101 A Y H X S+ 0 0 59 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.953 110.6 47.2 -64.9 -47.3 8.6 27.3 8.5 102 102 A N H X S+ 0 0 72 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 113.2 48.8 -60.4 -42.6 5.2 28.8 9.2 103 103 A I H X S+ 0 0 29 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.938 116.8 40.8 -63.1 -47.5 6.5 30.8 12.1 104 104 A T H <>S+ 0 0 2 -4,-2.6 5,-3.2 2,-0.2 4,-0.4 0.908 115.2 50.2 -69.3 -41.4 9.5 32.3 10.1 105 105 A K H ><5S+ 0 0 126 -4,-3.1 3,-1.5 -5,-0.2 -2,-0.2 0.936 108.9 51.4 -62.2 -47.8 7.5 32.8 6.9 106 106 A E H 3<5S+ 0 0 162 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.817 114.1 46.0 -58.7 -31.1 4.7 34.7 8.7 107 107 A A T 3<5S- 0 0 31 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.403 114.9-113.0 -94.1 1.9 7.3 36.9 10.3 108 108 A G T < 5S+ 0 0 68 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.2 0.805 74.8 129.9 71.9 28.7 9.3 37.6 7.1 109 109 A K < - 0 0 59 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.599 56.0-109.8-110.1 172.4 12.3 35.7 8.5 110 110 A K E -e 86 0A 104 -25,-2.5 -23,-1.6 -2,-0.2 2,-0.5 -0.822 17.5-147.6-109.6 144.7 14.5 32.9 7.0 111 111 A L E -e 87 0A 6 27,-0.4 29,-2.9 -2,-0.3 2,-0.5 -0.926 4.9-160.9-112.4 129.6 14.7 29.2 8.0 112 112 A I E -ef 88 140A 0 -25,-3.3 -23,-2.9 -2,-0.5 2,-0.7 -0.923 5.9-159.5-106.1 128.6 18.0 27.2 7.7 113 113 A I E -ef 89 141A 2 27,-1.9 29,-2.4 -2,-0.5 -23,-0.2 -0.932 22.0-161.7-113.7 109.3 17.4 23.5 7.7 114 114 A S E -ef 90 142A 0 -25,-2.3 -23,-3.0 -2,-0.7 -22,-0.5 -0.528 24.4-169.7-102.0 160.4 20.7 21.8 8.7 115 115 A Y E - f 0 143A 45 27,-1.7 29,-2.5 -2,-0.2 2,-0.4 -0.994 12.1-169.2-141.1 128.9 22.5 18.4 8.5 116 116 A H E + f 0 144A 16 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.980 12.4 175.1-126.5 134.9 25.7 17.7 10.4 117 117 A N E - f 0 145A 33 27,-2.0 29,-2.4 -2,-0.4 -52,-0.1 -0.886 4.3-177.3-137.5 103.0 28.0 14.7 10.1 118 118 A F S S+ 0 0 104 -2,-0.4 3,-0.1 27,-0.2 27,-0.1 0.471 79.8 51.5 -80.8 -1.0 31.1 14.9 12.2 119 119 A E S S- 0 0 160 1,-0.3 2,-0.3 27,-0.1 -1,-0.2 0.806 115.4 -22.1-104.0 -37.3 32.6 11.7 10.9 120 120 A L - 0 0 78 27,-0.0 26,-0.6 28,-0.0 -1,-0.3 -0.958 62.5 -87.6-162.7 177.2 32.5 11.9 7.2 121 121 A T - 0 0 9 -2,-0.3 3,-0.1 24,-0.2 27,-0.1 -0.895 54.2-131.5 -98.7 111.7 31.2 13.3 3.9 122 122 A P - 0 0 3 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.008 32.4 -72.0 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1,-0.2 -2,-0.2 0.854 114.0 51.9 -69.7 -34.3 41.3 32.6 62.1 430 212 C L H X S+ 0 0 42 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.889 107.2 52.3 -69.0 -39.4 38.0 31.4 60.8 431 213 C R H X S+ 0 0 17 -4,-2.7 4,-2.1 2,-0.2 6,-1.8 0.886 112.6 46.0 -63.4 -37.9 39.4 28.0 59.8 432 214 C K H X S+ 0 0 112 -4,-1.6 4,-1.4 4,-0.3 -2,-0.2 0.932 113.7 48.2 -70.1 -45.3 40.8 27.6 63.3 433 215 C K H < S+ 0 0 147 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 123.5 29.9 -63.4 -40.6 37.6 28.7 65.0 434 216 C F H < S+ 0 0 121 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.783 138.1 15.0 -93.7 -29.9 35.3 26.4 63.0 435 217 C Y H < S- 0 0 54 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.392 87.9-121.7-126.6 2.0 37.4 23.4 62.1 436 218 C R < 0 0 231 -4,-1.4 -4,-0.3 -5,-0.4 -3,-0.1 0.871 360.0 360.0 53.4 34.0 40.5 23.6 64.4 437 219 C L 0 0 104 -6,-1.8 -217,-0.1 -7,-0.1 -9,-0.0 0.114 360.0 360.0 78.1 360.0 42.2 23.6 61.0