==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JAN-10 3LBM . COMPND 2 MOLECULE: N-ACETYLNEURAMINATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.-P.KO,C.-Y.CHOU,A.H.-J.WANG . 1179 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 896 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 4 0.3 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 . 78 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 489 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.3 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 4 0 0 4 4 0 4 4 0 5 10 5 3 1 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 12 4 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 . 4 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 0 4 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 2 A A 0 0 86 0, 0.0 3,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 16.7 0.4 11.0 30.7 2 3 A T - 0 0 98 1,-0.2 98,-0.0 2,-0.1 0, 0.0 -0.051 360.0 -43.2 -33.1 148.1 3.3 8.9 32.1 3 4 A N - 0 0 101 1,-0.2 -1,-0.2 71,-0.0 71,-0.1 0.156 63.4-179.2 -30.6 110.9 5.1 11.3 34.4 4 5 A L + 0 0 4 -3,-0.5 -1,-0.2 157,-0.1 2,-0.1 0.414 45.3 114.3 -93.7 -3.7 5.3 14.6 32.5 5 6 A R + 0 0 109 198,-0.1 2,-0.3 2,-0.0 198,-0.1 -0.446 48.8 69.4 -69.4 140.2 7.2 16.3 35.3 6 7 A G S S- 0 0 3 -2,-0.1 198,-2.1 196,-0.1 2,-0.6 -0.963 84.0 -51.3 152.8-167.9 10.7 17.4 34.6 7 8 A V E +a 204 0A 2 -2,-0.3 32,-2.1 196,-0.2 33,-0.7 -0.933 54.6 177.0-111.3 110.1 13.3 19.6 32.7 8 9 A M E -ab 205 40A 0 196,-2.9 198,-1.4 -2,-0.6 2,-0.3 -0.949 25.0-126.9-125.0 129.8 12.5 19.5 29.1 9 10 A A E -ab 206 41A 0 31,-1.8 33,-2.8 -2,-0.5 2,-0.9 -0.561 15.2-129.9 -76.6 140.3 14.3 21.5 26.3 10 11 A A E - b 0 42A 2 196,-2.0 200,-0.2 -2,-0.3 33,-0.2 -0.769 40.7-130.1 -83.4 109.3 12.3 23.6 23.9 11 12 A L - 0 0 4 31,-2.3 33,-0.3 -2,-0.9 34,-0.3 -0.376 12.3-138.3 -74.2 141.0 13.9 22.2 20.7 12 13 A L - 0 0 1 -2,-0.1 36,-0.2 195,-0.1 35,-0.1 -0.532 13.9-129.3 -86.6 158.6 15.3 24.5 18.0 13 14 A T - 0 0 3 34,-0.6 2,-0.1 -2,-0.2 10,-0.1 -0.917 21.8-143.8-111.0 109.1 14.7 23.7 14.3 14 15 A P - 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.479 18.2-168.0 -73.8 139.7 18.0 23.7 12.3 15 16 A F B -I 21 0B 0 251,-0.6 251,-0.4 253,-0.5 253,-0.3 -0.848 15.4-124.8-121.2 162.4 17.9 25.1 8.8 16 17 A D > - 0 0 48 4,-2.6 3,-2.0 -2,-0.3 6,-0.1 -0.238 46.9 -81.0 -92.4-173.8 20.4 25.1 5.9 17 18 A Q T 3 S+ 0 0 120 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.712 131.7 51.3 -64.4 -18.8 21.7 28.1 4.0 18 19 A Q T 3 S- 0 0 159 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.115 120.4-107.6-103.4 17.2 18.6 28.3 1.9 19 20 A Q S < S+ 0 0 44 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.553 76.1 132.5 71.0 12.2 16.3 28.2 5.0 20 21 A A S S- 0 0 43 1,-0.1 -4,-2.6 250,-0.0 -1,-0.2 -0.572 70.7 -79.1 -88.5 156.7 15.1 24.7 4.5 21 22 A L B -I 15 0B 27 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.3 -0.276 36.4-145.8 -52.5 131.9 14.9 22.1 7.3 22 23 A D > - 0 0 22 -8,-2.6 4,-2.2 1,-0.2 3,-0.2 -0.842 17.7-174.2-101.8 93.8 18.4 20.6 7.9 23 24 A K H > S+ 0 0 69 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.882 77.7 52.9 -58.9 -45.2 17.3 17.1 8.8 24 25 A A H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 110.5 47.6 -59.9 -37.6 20.7 15.8 9.8 25 26 A S H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.864 109.5 55.3 -73.7 -29.5 21.3 18.7 12.2 26 27 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.958 110.2 44.7 -63.8 -45.9 17.8 18.1 13.7 27 28 A R H X S+ 0 0 85 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.921 112.8 52.0 -64.5 -42.9 18.7 14.5 14.4 28 29 A R H X S+ 0 0 99 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.891 109.4 49.5 -59.4 -38.3 22.0 15.6 15.8 29 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 109.4 50.8 -71.2 -35.7 20.4 18.1 18.1 30 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.955 113.6 45.4 -62.7 -46.8 17.9 15.6 19.4 31 32 A Q H X S+ 0 0 47 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.897 110.1 54.8 -65.3 -35.5 20.7 13.1 20.1 32 33 A F H X S+ 0 0 44 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.928 109.1 47.6 -61.6 -47.1 22.8 15.8 21.7 33 34 A N H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.2 0.908 113.3 47.2 -59.6 -45.0 19.9 16.7 24.1 34 35 A I H ><5S+ 0 0 38 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.948 111.0 53.0 -60.3 -47.7 19.4 13.0 25.0 35 36 A Q H 3<5S+ 0 0 153 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.826 105.4 55.1 -56.5 -35.1 23.2 12.5 25.5 36 37 A Q T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.472 120.9-106.9 -82.7 0.6 23.2 15.5 27.9 37 38 A G T < 5 + 0 0 44 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.667 55.6 166.1 88.8 17.0 20.5 13.9 30.1 38 39 A I < - 0 0 7 -5,-1.9 -1,-0.2 1,-0.1 -30,-0.2 -0.276 36.5-136.3 -63.9 151.8 17.5 16.0 29.3 39 40 A D S S- 0 0 62 -32,-2.1 35,-2.2 1,-0.2 2,-0.3 0.746 72.1 -33.3 -82.2 -21.1 14.1 14.6 30.5 40 41 A G E -bc 8 74A 0 -33,-0.7 -31,-1.8 33,-0.2 2,-0.4 -0.976 57.9-104.2-179.5 176.3 12.2 15.3 27.4 41 42 A L E -bc 9 75A 0 33,-2.3 35,-3.0 -2,-0.3 2,-0.6 -0.974 10.6-151.2-127.7 140.3 11.7 17.7 24.4 42 43 A Y E -bc 10 76A 4 -33,-2.8 -31,-2.3 -2,-0.4 2,-0.4 -0.962 31.6-163.7-108.3 113.4 9.0 20.3 23.7 43 44 A V E + c 0 77A 1 33,-3.0 35,-3.3 -2,-0.6 -31,-0.1 -0.835 55.0 15.6-113.8 134.4 8.8 20.3 19.9 44 45 A G S S+ 0 0 4 -2,-0.4 -1,-0.2 -33,-0.3 33,-0.1 0.717 88.0 126.4 83.4 19.4 7.3 22.8 17.5 45 46 A G S > >S- 0 0 2 -3,-0.3 5,-1.7 -34,-0.3 3,-0.7 -0.077 83.6 -67.8 -90.3-162.1 6.9 25.7 20.0 46 47 A S G > 5S+ 0 0 6 1,-0.3 3,-1.9 2,-0.2 5,-0.2 0.915 134.2 54.8 -53.5 -45.5 8.1 29.3 19.7 47 48 A T G 3 5S+ 0 0 6 1,-0.3 -34,-0.6 2,-0.1 -1,-0.3 0.752 100.4 58.4 -65.7 -28.5 11.7 28.1 19.9 48 49 A G G < 5S- 0 0 1 -3,-0.7 -1,-0.3 -36,-0.2 -2,-0.2 0.376 113.8-118.1 -81.2 9.0 11.3 25.7 17.1 49 50 A E T X 5 + 0 0 0 -3,-1.9 3,-2.0 -4,-0.2 -3,-0.2 0.799 58.9 157.3 58.8 35.0 10.4 28.7 14.9 50 51 A A G > < + 0 0 1 -5,-1.7 3,-1.7 1,-0.3 -4,-0.1 0.807 62.9 61.6 -59.7 -31.8 7.0 27.1 14.3 51 52 A F G 3 S+ 0 0 26 1,-0.3 919,-0.3 -5,-0.2 -1,-0.3 0.452 104.2 48.0 -81.7 -0.1 5.3 30.4 13.5 52 53 A V G < S+ 0 0 1 -3,-2.0 2,-0.3 917,-0.1 -1,-0.3 0.039 103.8 81.3-117.4 24.3 7.5 30.8 10.5 53 54 A Q S < S- 0 0 16 -3,-1.7 2,-0.1 217,-0.0 917,-0.1 -0.889 77.4-120.1-123.2 154.8 6.9 27.2 9.3 54 55 A S > - 0 0 34 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.375 35.4-103.7 -80.9 170.1 4.0 25.7 7.3 55 56 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 122.7 51.1 -61.3 -44.4 1.9 22.9 8.8 56 57 A S H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.2 51.8 -61.8 -35.8 3.6 20.3 6.7 57 58 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 109.6 49.4 -66.2 -40.8 7.0 21.6 7.8 58 59 A R H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 111.3 49.5 -64.9 -40.4 6.0 21.3 11.5 59 60 A E H X S+ 0 0 32 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.893 106.6 55.8 -62.7 -39.6 4.7 17.8 10.9 60 61 A Q H X S+ 0 0 67 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 109.5 46.1 -58.3 -43.3 8.0 16.8 9.3 61 62 A V H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.940 112.2 50.3 -65.7 -45.5 9.9 18.0 12.3 62 63 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 111.3 50.0 -57.7 -43.0 7.6 16.2 14.8 63 64 A E H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.939 112.1 46.0 -64.0 -44.1 7.9 13.0 12.7 64 65 A I H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 111.3 51.6 -67.7 -39.8 11.7 13.1 12.7 65 66 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.928 109.5 50.1 -62.5 -41.5 12.0 13.9 16.3 66 67 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.935 107.8 53.9 -62.3 -42.7 9.7 10.9 17.2 67 68 A E H < S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.3 39.7 -55.5 -41.2 11.9 8.6 15.0 68 69 A E H < S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.788 132.3 16.4 -78.0 -29.8 14.9 9.8 16.9 69 70 A A H >X S+ 0 0 0 -4,-2.3 3,-2.5 -5,-0.2 4,-1.5 0.534 75.9 128.6-128.0 -10.3 13.6 9.9 20.5 70 71 A K T 3< S+ 0 0 127 -4,-2.6 4,-0.1 -5,-0.3 29,-0.1 -0.284 88.3 12.9 -54.5 133.1 10.4 8.1 21.0 71 72 A G T 34 S+ 0 0 78 2,-0.4 -1,-0.3 27,-0.2 3,-0.1 0.258 118.0 73.7 86.8 -16.9 10.8 5.8 24.0 72 73 A K T <4 S- 0 0 129 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.830 110.1 -2.4 -96.6 -43.3 14.1 7.3 25.1 73 74 A I S < S- 0 0 21 -4,-1.5 -2,-0.4 -32,-0.0 -1,-0.4 -0.910 89.9 -80.5-140.6 168.9 12.8 10.7 26.6 74 75 A K E -c 40 0A 51 -35,-2.2 -33,-2.3 -2,-0.3 2,-0.5 -0.447 41.7-154.6 -75.3 146.4 9.4 12.3 26.9 75 76 A L E -c 41 0A 0 -35,-0.2 25,-2.2 23,-0.1 26,-1.2 -0.981 11.4-174.3-126.9 122.7 8.1 14.1 23.8 76 77 A I E -cd 42 101A 0 -35,-3.0 -33,-3.0 -2,-0.5 2,-0.7 -0.965 14.5-150.0-115.4 123.9 5.6 17.0 23.9 77 78 A A E -cd 43 102A 0 24,-2.8 26,-1.9 -2,-0.5 2,-0.9 -0.856 4.8-147.8 -96.0 117.6 4.3 18.2 20.6 78 79 A H E + d 0 103A 1 -35,-3.3 26,-0.2 -2,-0.7 24,-0.1 -0.728 27.3 167.0 -83.1 112.2 3.4 21.9 20.4 79 80 A V + 0 0 0 24,-2.7 11,-0.3 -2,-0.9 12,-0.2 0.364 22.6 136.1-108.4 5.3 0.6 21.8 17.9 80 81 A G + 0 0 0 23,-0.8 2,-0.3 10,-0.1 26,-0.1 -0.282 17.7 157.8 -71.7 138.3 -0.9 25.3 18.5 81 82 A C - 0 0 6 2,-0.3 6,-0.1 24,-0.2 858,-0.1 -0.845 55.6-106.3-136.3 167.9 -1.9 27.6 15.6 82 83 A V S S+ 0 0 10 856,-0.3 2,-0.2 -2,-0.3 857,-0.1 0.965 107.0 72.5 -63.5 -44.1 -4.3 30.5 15.6 83 84 A S S > S- 0 0 5 855,-0.4 4,-1.8 1,-0.1 -2,-0.3 -0.412 73.7-150.3 -72.8 135.7 -6.7 28.2 13.7 84 85 A T H > S+ 0 0 5 1074,-1.6 4,-2.8 2,-0.2 5,-0.2 0.929 97.7 53.3 -69.0 -42.6 -8.3 25.4 15.6 85 86 A A H > S+ 0 0 60 1073,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.902 109.8 48.0 -61.8 -38.3 -8.5 23.2 12.5 86 87 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.3 50.1 -67.8 -42.5 -4.8 23.6 11.9 87 88 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.896 109.6 52.3 -60.1 -39.5 -4.0 22.8 15.5 88 89 A Q H X S+ 0 0 54 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.876 105.8 53.5 -64.3 -38.9 -6.2 19.7 15.3 89 90 A Q H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.943 112.1 45.5 -62.1 -47.5 -4.4 18.4 12.2 90 91 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -11,-0.3 -2,-0.2 0.901 111.2 51.9 -65.4 -35.6 -1.1 18.8 14.1 91 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.923 108.8 50.3 -65.5 -40.2 -2.5 17.1 17.2 92 93 A A H X S+ 0 0 35 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 111.9 49.7 -62.9 -39.9 -3.8 14.1 15.1 93 94 A S H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 106.5 53.9 -64.5 -43.8 -0.3 13.9 13.6 94 95 A A H X>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.6 0.884 109.8 49.1 -57.3 -38.6 1.4 14.0 17.0 95 96 A K H ><5S+ 0 0 83 -4,-2.0 3,-1.3 2,-0.2 -1,-0.2 0.951 109.3 51.4 -65.5 -46.7 -0.8 11.1 18.1 96 97 A R H 3<5S+ 0 0 157 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 111.0 50.2 -57.4 -40.4 0.1 9.1 14.9 97 98 A Y H 3<5S- 0 0 32 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.579 117.1-109.2 -80.4 -6.8 3.8 9.7 15.6 98 99 A G T <<5 + 0 0 16 -3,-1.3 -27,-0.2 -4,-0.6 -3,-0.2 0.757 54.1 165.2 90.8 23.2 3.8 8.5 19.2 99 100 A F < - 0 0 9 -5,-2.4 -1,-0.2 1,-0.1 -23,-0.2 -0.346 37.9-134.6 -67.7 160.5 4.2 11.7 21.2 100 101 A D S S- 0 0 48 -25,-2.2 2,-0.3 1,-0.2 -24,-0.2 0.688 78.9 -5.3 -87.1 -20.9 3.5 11.6 24.9 101 102 A A E -d 76 0A 0 -26,-1.2 -24,-2.8 30,-0.2 2,-0.3 -0.972 60.3-133.4-164.8 164.4 1.5 14.9 25.0 102 103 A V E -de 77 133A 0 30,-2.8 32,-2.1 -2,-0.3 2,-0.3 -0.789 18.7-167.4-121.4 166.7 0.4 17.8 23.0 103 104 A S E -de 78 134A 0 -26,-1.9 -24,-2.7 -2,-0.3 -23,-0.8 -0.990 2.9-164.4-151.3 153.9 0.5 21.5 23.8 104 105 A A E - e 0 135A 0 30,-1.5 32,-1.6 -2,-0.3 2,-0.1 -0.961 18.1-132.4-150.8 128.1 -1.0 24.7 22.4 105 106 A V E - e 0 136A 0 -2,-0.3 -24,-0.2 30,-0.2 32,-0.1 -0.422 48.4 -91.3 -63.9 146.7 -0.3 28.4 22.9 106 107 A T - 0 0 0 30,-1.3 -1,-0.1 1,-0.1 38,-0.1 -0.451 57.9 -97.1 -57.7 132.0 -3.5 30.5 23.5 107 108 A P - 0 0 0 0, 0.0 5,-0.2 0, 0.0 -25,-0.1 -0.266 55.0-165.2 -59.1 140.6 -4.5 31.5 19.9 108 109 A F + 0 0 12 3,-0.1 2,-2.0 -3,-0.1 35,-0.1 -0.387 48.7 45.9-121.8-173.0 -3.2 35.0 19.1 109 110 A Y S S+ 0 0 16 33,-0.6 921,-0.1 919,-0.2 -1,-0.0 -0.509 105.1 61.0 71.5 -70.1 -3.4 38.1 16.9 110 111 A Y S S- 0 0 7 -2,-2.0 2,-0.2 1,-0.1 918,-0.0 -0.649 95.2-116.3 -81.9 141.1 -7.3 38.2 16.8 111 112 A P - 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0 0 26 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.561 63.0 -64.0 -80.9 145.2 -13.4 30.1 11.2 1158 272 D K T 3 S+ 0 0 106 1,-0.4 -1074,-1.6 -2,-0.2 -1073,-0.5 -0.374 120.3 46.3 -58.6 145.6 -12.7 28.5 14.6 1159 273 D P T 3 S+ 0 0 5 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.940 101.9 83.6 -73.1 1.0 -11.7 29.6 17.2 1160 274 D F S < S- 0 0 21 -3,-2.2 -4,-0.1 -1048,-0.1 -1048,-0.1 -0.537 74.1-149.6 -63.0 133.3 -14.2 32.4 16.3 1161 275 D G - 0 0 16 -2,-0.2 -5,-0.2 1,-0.2 -22,-0.1 -0.293 25.3 -81.1 -92.8-180.0 -17.6 31.1 17.6 1162 276 D P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.279 54.4 -84.4 -76.3 170.0 -21.0 32.0 16.1 1163 277 D V - 0 0 13 -24,-0.1 2,-0.2 1,-0.1 -27,-0.1 -0.572 50.9-105.8 -74.1 138.4 -22.9 35.2 16.8 1164 278 D D > - 0 0 83 -29,-0.3 3,-2.3 -2,-0.2 4,-0.3 -0.514 25.9-128.1 -65.5 131.1 -25.0 35.0 20.0 1165 279 D E G > S+ 0 0 134 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.742 102.4 73.8 -55.5 -23.6 -28.6 34.6 19.0 1166 280 D K G 3 S+ 0 0 132 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.742 94.6 52.6 -65.7 -18.5 -29.6 37.5 21.2 1167 281 D Y G <> S+ 0 0 42 -3,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.540 81.9 90.5 -93.7 -5.1 -28.1 39.9 18.7 1168 282 D L H <> S+ 0 0 33 -3,-1.5 4,-3.0 -4,-0.3 5,-0.3 0.880 80.6 57.7 -60.8 -39.3 -29.9 38.6 15.6 1169 283 D P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.950 111.4 42.9 -57.4 -43.5 -32.9 41.0 16.0 1170 284 D E H > S+ 0 0 88 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.893 114.7 49.3 -69.8 -37.9 -30.6 44.0 15.9 1171 285 D L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.894 112.1 47.8 -68.2 -38.8 -28.5 42.6 13.0 1172 286 D K H X S+ 0 0 120 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.910 112.4 50.0 -66.4 -40.2 -31.6 41.8 10.9 1173 287 D A H X S+ 0 0 59 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.885 109.7 50.9 -66.3 -35.5 -33.0 45.2 11.5 1174 288 D L H X S+ 0 0 10 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.931 107.9 52.0 -65.9 -42.2 -29.7 46.8 10.5 1175 289 D A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.944 111.5 48.0 -58.6 -45.0 -29.6 44.8 7.3 1176 290 D Q H X S+ 0 0 106 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.913 111.9 49.1 -62.0 -42.7 -33.1 46.0 6.5 1177 291 D Q H X S+ 0 0 83 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.929 111.7 48.5 -62.9 -46.5 -32.2 49.6 7.3 1178 292 D L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.875 109.8 51.7 -64.8 -35.0 -29.1 49.5 5.1 1179 293 D M H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 109.8 49.8 -67.5 -34.6 -30.9 48.0 2.2 1180 294 D Q H < S+ 0 0 147 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.2 50.7 -71.2 -24.9 -33.6 50.8 2.5 1181 295 D E H < 0 0 79 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.870 360.0 360.0 -81.4 -34.7 -30.8 53.3 2.5 1182 296 D R < 0 0 111 -4,-1.9 -3,-0.1 -5,-0.1 -2,-0.1 0.840 360.0 360.0 -87.0 360.0 -29.0 52.0 -0.6