==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 12-OCT-06 2J7K . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.HANSSON,D.T.LOGAN . 660 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 1 1 0 3 1 1 2 1 3 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 3 2 6 5 2 1 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 1 1 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 V 0 0 110 0, 0.0 2,-0.2 0, 0.0 341,-0.0 0.000 360.0 360.0 360.0 101.6 60.7 0.2 16.6 2 6 A E + 0 0 190 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.207 360.0 152.5 -94.0 40.5 62.7 1.6 19.6 3 7 A Y + 0 0 52 -2,-0.2 2,-0.4 5,-0.0 5,-0.1 -0.629 21.3 174.2 -86.7 120.1 60.7 -0.4 22.1 4 8 A D - 0 0 79 -2,-0.5 47,-0.2 3,-0.1 -2,-0.0 -0.998 20.1-155.2-118.2 128.5 62.2 -1.5 25.4 5 9 A L S > S+ 0 0 21 -2,-0.4 3,-0.9 1,-0.2 252,-0.3 0.910 92.5 52.6 -66.2 -44.0 59.8 -3.3 27.8 6 10 A K T 3 S+ 0 0 136 1,-0.3 2,-0.3 249,-0.1 -1,-0.2 0.840 106.1 52.9 -63.2 -36.9 61.7 -2.3 30.9 7 11 A R T 3 S+ 0 0 117 248,-0.1 44,-2.0 42,-0.1 2,-0.4 -0.208 88.3 107.0 -97.8 43.4 61.8 1.4 30.2 8 12 A L E < -a 51 0A 2 -3,-0.9 2,-0.4 -2,-0.3 44,-0.2 -0.956 46.9-169.8-124.6 139.4 58.1 1.7 29.7 9 13 A R E -a 52 0A 7 42,-3.1 44,-2.2 -2,-0.4 2,-0.8 -0.878 6.9-166.0-141.2 103.4 55.7 3.3 32.1 10 14 A N E +a 53 0A 0 244,-0.5 66,-2.4 -2,-0.4 65,-2.2 -0.763 24.6 178.3 -94.6 103.2 51.9 3.2 31.9 11 15 A I E -ab 54 76A 1 42,-1.8 44,-3.6 -2,-0.8 2,-0.4 -0.686 23.1-167.4-112.4 157.2 50.3 5.8 34.2 12 16 A G E - b 0 77A 4 64,-1.1 66,-1.7 -2,-0.2 2,-0.7 -0.993 19.2-138.5-137.6 131.7 46.9 7.1 35.3 13 17 A I E - b 0 78A 5 42,-0.5 2,-0.4 -2,-0.4 44,-0.3 -0.824 24.7-175.9 -94.8 113.3 46.3 10.3 37.2 14 18 A A E + b 0 79A 18 64,-2.3 66,-2.7 -2,-0.7 2,-0.3 -0.888 13.7 147.5-110.4 142.1 43.7 9.9 39.9 15 19 A A E - b 0 80A 7 -2,-0.4 2,-0.1 64,-0.2 66,-0.1 -0.986 47.1-100.2-164.8 154.5 42.3 12.7 42.1 16 20 A H > - 0 0 31 64,-0.7 3,-1.9 -2,-0.3 5,-0.3 -0.482 69.2 -69.5 -72.6 156.3 39.3 14.1 43.9 17 21 A I T 3 S+ 0 0 117 1,-0.2 -1,-0.2 -2,-0.1 65,-0.1 -0.216 121.5 14.1 -49.5 133.9 37.5 16.9 42.1 18 22 A D T 3 S+ 0 0 122 -3,-0.1 -1,-0.2 63,-0.0 63,-0.0 0.436 88.0 118.5 78.9 6.3 39.6 20.1 42.0 19 23 A A S < S- 0 0 1 -3,-1.9 64,-0.2 61,-0.1 62,-0.1 0.903 91.2 -94.1 -69.0 -42.3 43.0 18.6 43.0 20 24 A G S > S+ 0 0 13 -4,-0.3 4,-3.4 60,-0.1 5,-0.3 0.451 75.1 142.1 133.3 18.5 44.8 19.4 39.8 21 25 A K H > S+ 0 0 51 -5,-0.3 4,-1.6 1,-0.2 5,-0.1 0.903 81.0 36.2 -51.6 -50.2 44.4 16.2 37.7 22 26 A T H > S+ 0 0 113 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.936 117.9 50.7 -72.1 -47.0 44.0 18.1 34.4 23 27 A T H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 111.1 48.3 -55.3 -51.8 46.5 20.9 35.2 24 28 A T H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 -1,-0.2 0.918 111.9 49.8 -57.4 -46.2 49.2 18.4 36.2 25 29 A T H X S+ 0 0 19 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.943 110.3 51.1 -54.5 -51.3 48.6 16.4 33.0 26 30 A E H X S+ 0 0 101 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.907 114.1 43.0 -52.2 -49.0 48.8 19.6 31.0 27 31 A R H X S+ 0 0 30 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.901 109.6 57.7 -68.2 -41.1 52.2 20.6 32.6 28 32 A I H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.929 108.5 45.9 -54.3 -49.3 53.5 17.0 32.4 29 33 A L H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 110.8 54.9 -62.0 -37.9 53.0 17.0 28.6 30 34 A Y H < S+ 0 0 93 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 109.6 43.9 -61.5 -49.4 54.6 20.5 28.3 31 35 A Y H >< S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.789 117.7 46.1 -68.5 -29.4 57.9 19.5 30.1 32 36 A T H 3< S+ 0 0 14 -4,-1.6 14,-0.3 -5,-0.3 -1,-0.2 0.777 104.6 63.1 -81.7 -28.0 58.1 16.3 28.1 33 37 A G T 3< S+ 0 0 61 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.066 74.9 101.0 -87.1 27.0 57.3 18.0 24.8 34 38 A R < + 0 0 110 -3,-0.5 2,-0.4 -5,-0.0 -1,-0.2 -0.381 49.0 105.1-112.1 52.2 60.4 20.2 24.8 35 39 A I 0 0 131 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.987 360.0 360.0-134.8 128.4 62.9 18.5 22.5 36 40 A H 0 0 237 -2,-0.4 -3,-0.0 0, 0.0 0, 0.0 -0.163 360.0 360.0 42.0 360.0 63.7 19.7 18.9 37 ! 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 38 65 A I 0 0 169 0, 0.0 2,-0.2 0, 0.0 296,-0.0 0.000 360.0 360.0 360.0 -58.0 42.5 17.8 23.4 39 66 A T + 0 0 95 1,-0.1 17,-0.0 2,-0.0 0, 0.0 -0.281 360.0 176.2 44.4-109.2 42.2 14.8 25.9 40 67 A A - 0 0 21 -2,-0.2 16,-0.2 1,-0.1 -1,-0.1 0.579 46.7 -96.5 72.0 129.8 42.2 11.5 23.9 41 68 A A S S+ 0 0 6 14,-0.1 15,-3.5 1,-0.1 2,-0.4 0.794 106.9 21.9 -45.5 -51.2 42.2 8.2 25.9 42 69 A V E -C 55 0A 4 13,-0.2 2,-0.4 290,-0.0 289,-0.2 -0.978 68.6-171.5-122.6 138.0 45.9 7.5 25.9 43 70 A T E -C 54 0A 11 11,-1.0 11,-2.8 -2,-0.4 2,-0.3 -0.982 9.5-151.9-128.2 141.0 48.6 10.1 25.4 44 71 A T E +C 53 0A 4 287,-3.3 289,-0.3 -2,-0.4 2,-0.3 -0.868 23.0 147.5-118.4 148.3 52.3 9.4 24.9 45 72 A C E -C 52 0A 10 7,-1.4 7,-2.5 -2,-0.3 2,-0.4 -0.950 34.2-110.3-161.7 175.5 55.5 11.3 25.7 46 73 A F E +C 51 0A 89 -14,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.919 24.5 170.5-123.9 144.8 59.2 10.8 26.8 47 74 A W E > S-C 50 0A 27 3,-1.9 3,-1.8 -2,-0.4 -15,-0.1 -0.922 75.2 -17.0-151.4 124.4 61.2 11.5 29.9 48 75 A K T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.869 127.0 -51.2 46.6 50.9 64.8 10.3 30.5 49 76 A D T 3 S+ 0 0 123 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.626 114.4 119.8 64.8 17.7 64.6 7.6 27.8 50 77 A H E < - C 0 47A 26 -3,-1.8 -3,-1.9 -42,-0.0 2,-0.6 -0.913 62.0-131.9-114.0 140.0 61.4 6.2 29.2 51 78 A R E -aC 8 46A 36 -44,-2.0 -42,-3.1 -2,-0.4 2,-0.6 -0.812 21.9-164.8 -89.4 121.9 58.0 6.0 27.4 52 79 A I E -aC 9 45A 0 -7,-2.5 -7,-1.4 -2,-0.6 2,-0.7 -0.934 4.4-165.2-110.8 117.5 55.2 7.3 29.6 53 80 A N E -aC 10 44A 2 -44,-2.2 -42,-1.8 -2,-0.6 2,-1.2 -0.903 9.5-153.3-104.9 108.4 51.6 6.5 28.5 54 81 A I E -aC 11 43A 2 -11,-2.8 -11,-1.0 -2,-0.7 2,-0.6 -0.692 7.9-153.6 -87.4 96.7 49.2 8.7 30.4 55 82 A I E - C 0 42A 2 -44,-3.6 -42,-0.5 -2,-1.2 2,-0.4 -0.607 24.7-120.5 -73.4 114.1 45.9 6.7 30.5 56 83 A D - 0 0 55 -15,-3.5 -1,-0.1 -2,-0.6 -44,-0.1 -0.423 20.1-126.4 -69.1 114.6 43.2 9.3 30.7 57 84 A A - 0 0 25 -2,-0.4 -1,-0.1 -44,-0.3 10,-0.1 -0.323 17.3-133.2 -54.3 137.2 41.1 8.9 33.9 58 85 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.738 45.4-140.4 -30.1 -63.0 37.4 8.7 32.9 59 86 A G + 0 0 38 4,-0.0 4,-0.1 0, 0.0 7,-0.1 0.472 67.8 63.7-104.7-141.4 37.0 10.8 35.1 60 87 A H S > S- 0 0 114 -2,-0.1 3,-1.0 1,-0.1 -44,-0.1 0.884 72.3-133.3 68.9 100.0 34.2 11.3 37.8 61 88 A V T 3 S+ 0 0 18 1,-0.3 -1,-0.1 3,-0.1 6,-0.1 0.430 86.8 81.5 -73.5 -4.1 34.6 8.1 39.9 62 89 A D T 3 + 0 0 66 1,-0.2 2,-0.9 2,-0.1 -1,-0.3 0.391 69.0 83.8 -88.1 3.6 31.0 7.0 40.2 63 90 A F X> - 0 0 22 -3,-1.0 2,-2.3 -4,-0.1 3,-1.1 -0.699 63.5-175.3 -99.2 78.4 30.8 5.2 36.8 64 91 A T T 34 S+ 0 0 18 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.1 -0.150 70.3 62.3 -79.4 46.3 32.3 2.0 38.1 65 92 A I T 3> S+ 0 0 52 -2,-2.3 4,-1.2 3,-0.1 -1,-0.2 0.497 103.7 43.4-128.4 -44.1 32.5 0.3 34.7 66 93 A E H <> S+ 0 0 51 -3,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.561 115.3 54.0 -78.1 -11.4 34.9 2.7 32.9 67 94 A V H X S+ 0 0 4 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.921 106.4 46.4 -86.8 -54.9 37.0 2.7 36.1 68 95 A E H > S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.858 115.6 51.2 -51.5 -37.7 37.5 -1.0 36.5 69 96 A R H X S+ 0 0 42 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.892 111.7 43.4 -70.0 -42.4 38.3 -1.1 32.8 70 97 A S H X S+ 0 0 10 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.696 107.8 60.6 -79.2 -19.9 40.9 1.7 32.9 71 98 A M H < S+ 0 0 23 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.806 104.4 49.5 -72.8 -32.1 42.5 0.3 36.0 72 99 A R H < S+ 0 0 68 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.774 111.6 50.9 -73.6 -27.2 43.3 -2.9 34.1 73 100 A V H < S+ 0 0 0 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.1 0.923 104.9 60.4 -78.4 -48.3 44.8 -0.8 31.3 74 101 A L < - 0 0 13 -4,-2.2 -63,-0.2 1,-0.1 3,-0.1 -0.308 60.7-163.6 -75.6 165.2 47.1 1.3 33.5 75 102 A D S S+ 0 0 7 -65,-2.2 2,-0.3 1,-0.4 -64,-0.2 0.696 70.7 22.2-118.3 -43.6 49.9 -0.1 35.6 76 103 A G E -b 11 0A 1 -66,-2.4 -64,-1.1 27,-0.1 -1,-0.4 -0.912 67.6-152.0-125.5 158.0 50.9 2.7 38.0 77 104 A A E -bd 12 105A 4 27,-2.0 29,-1.8 -2,-0.3 2,-0.6 -0.970 13.4-146.5-132.5 145.4 49.0 5.7 39.3 78 105 A I E -bd 13 106A 0 -66,-1.7 -64,-2.3 -2,-0.3 2,-0.7 -0.958 21.3-154.2-100.3 121.1 49.8 9.2 40.6 79 106 A V E -bd 14 107A 2 27,-3.2 29,-2.6 -2,-0.6 2,-0.4 -0.892 10.8-152.5-100.3 118.0 47.2 10.1 43.3 80 107 A V E -bd 15 108A 3 -66,-2.7 -64,-0.7 -2,-0.7 2,-0.4 -0.769 9.0-164.4 -98.6 130.3 46.9 13.9 43.5 81 108 A F E - d 0 109A 5 27,-2.7 29,-1.9 -2,-0.4 2,-0.9 -0.917 21.3-132.9-115.3 138.4 45.8 15.7 46.6 82 109 A D E > - d 0 110A 14 -2,-0.4 4,-1.1 4,-0.2 29,-0.1 -0.800 19.8-167.1 -84.2 105.0 44.5 19.2 47.1 83 110 A S T 4 S+ 0 0 0 27,-1.8 35,-2.4 -2,-0.9 38,-0.1 0.369 73.3 71.3 -81.0 7.4 46.6 20.3 50.1 84 111 A S T 4 S+ 0 0 13 33,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.958 107.3 25.8 -81.7 -71.2 44.4 23.4 50.7 85 112 A Q T 4 S- 0 0 141 1,-0.2 2,-0.4 32,-0.1 -2,-0.1 0.768 109.7-126.2 -65.2 -27.5 41.1 22.0 52.1 86 113 A G < - 0 0 3 -4,-1.1 2,-0.4 2,-0.1 -1,-0.2 -0.980 57.2 -30.7 122.1-128.0 42.9 18.9 53.4 87 114 A V S S- 0 0 17 -2,-0.4 -4,-0.1 -3,-0.1 5,-0.0 -0.866 71.0-162.2-128.4 99.9 41.6 15.4 52.5 88 115 A E > - 0 0 45 -2,-0.4 3,-1.4 -6,-0.1 4,-0.5 -0.314 33.5 -85.5 -77.7 160.9 37.9 15.6 51.9 89 116 A P T > S+ 0 0 47 0, 0.0 3,-2.8 0, 0.0 4,-0.4 0.815 121.5 42.6 -22.2 -85.0 35.4 12.7 51.8 90 117 A Q T 3> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.623 95.5 80.1 -57.0 -15.3 35.5 11.3 48.2 91 118 A S H <> S+ 0 0 8 -3,-1.4 4,-0.7 1,-0.2 -1,-0.3 0.803 91.9 54.4 -58.5 -28.2 39.3 11.7 48.2 92 119 A E H X> S+ 0 0 2 -3,-2.8 4,-2.0 -4,-0.5 3,-0.6 0.886 100.1 59.6 -68.2 -43.1 39.1 8.4 50.1 93 120 A T H 3> S+ 0 0 12 -4,-0.4 4,-1.4 1,-0.3 -2,-0.2 0.893 102.6 50.9 -54.2 -46.8 37.1 6.8 47.3 94 121 A V H 3X S+ 0 0 4 -4,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.782 111.3 50.1 -64.6 -27.5 39.8 7.4 44.7 95 122 A W H S+ 0 0 4 -4,-1.1 5,-2.0 1,-0.2 -2,-0.2 0.903 112.7 49.8 -53.4 -42.8 43.7 1.8 43.6 99 126 A E H ><5S+ 0 0 38 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.901 106.9 55.6 -61.5 -44.0 43.6 -0.6 46.6 100 127 A K H 3<5S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.8 39.4 -57.2 -43.7 40.9 -2.7 44.9 101 128 A Y T 3<5S- 0 0 57 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.162 107.4-119.5-102.9 18.4 42.9 -3.3 41.7 102 129 A K T < 5 + 0 0 151 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.842 55.1 161.2 51.9 45.8 46.3 -3.8 43.4 103 130 A V < - 0 0 6 -5,-2.0 -1,-0.2 -6,-0.1 -27,-0.1 -0.867 39.4-124.0-106.2 123.5 47.9 -0.9 41.6 104 131 A P - 0 0 2 0, 0.0 -27,-2.0 0, 0.0 2,-0.3 -0.313 39.2-177.5 -63.5 146.5 51.2 0.7 42.8 105 132 A R E -d 77 0A 11 118,-0.3 2,-0.3 123,-0.3 -27,-0.2 -0.940 27.3-153.3-147.6 159.5 50.9 4.4 43.5 106 133 A I E -d 78 0A 0 -29,-1.8 -27,-3.2 -2,-0.3 2,-0.3 -0.974 25.1-127.5-132.0 148.5 52.6 7.6 44.5 107 134 A A E -de 79 231A 2 123,-3.0 125,-2.3 -2,-0.3 2,-0.4 -0.700 14.4-161.7 -96.7 150.0 51.0 10.7 46.1 108 135 A F E -de 80 232A 0 -29,-2.6 -27,-2.7 -2,-0.3 2,-1.3 -0.902 8.1-153.9-134.3 107.9 51.3 14.2 44.9 109 136 A A E -de 81 233A 0 123,-3.5 125,-2.0 -2,-0.4 3,-0.3 -0.655 25.7-171.5 -81.2 93.8 50.5 17.2 47.2 110 137 A N E +de 82 234A 5 -29,-1.9 -27,-1.8 -2,-1.3 125,-0.2 -0.421 54.4 42.5 -82.1 160.5 49.5 19.8 44.7 111 138 A K > + 0 0 37 123,-0.7 3,-0.9 -29,-0.1 124,-0.2 0.828 53.1 153.4 74.8 39.7 48.8 23.5 45.5 112 139 A M T 3 S+ 0 0 7 122,-1.0 123,-0.2 -3,-0.3 35,-0.1 0.554 74.3 59.5 -71.0 -6.8 51.7 24.2 47.9 113 140 A D T 3 S+ 0 0 34 121,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.699 85.8 92.0 -91.7 -25.0 51.3 27.8 46.7 114 141 A K S X S- 0 0 100 -3,-0.9 3,-1.4 1,-0.1 2,-0.1 -0.470 89.5-100.6 -77.8 141.7 47.7 28.3 47.8 115 142 A T T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.425 113.2 39.2 -59.7 128.1 46.9 29.8 51.2 116 143 A G T 3 S+ 0 0 39 1,-0.2 2,-1.0 -2,-0.1 -1,-0.3 0.430 78.1 152.6 105.0 5.3 45.9 26.9 53.4 117 144 A A < + 0 0 24 -3,-1.4 2,-0.6 -5,-0.1 -1,-0.2 -0.578 13.0 169.9 -74.9 100.4 48.6 24.6 52.0 118 145 A D > - 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I 0 169B 12 -13,-2.5 8,-0.2 -2,-0.3 79,-0.0 -0.946 7.6-164.8-113.0 118.5 62.5 28.3 41.4 162 189 A G S S+ 0 0 49 6,-1.3 -1,-0.2 -2,-0.5 2,-0.1 0.950 72.3 4.5 -64.4 -54.0 63.2 31.8 39.9 163 190 A N S S- 0 0 45 5,-0.3 5,-0.1 76,-0.1 75,-0.0 -0.248 73.6-109.4-114.0-158.4 59.7 32.5 38.4 164 191 A D S S+ 0 0 88 -2,-0.1 76,-0.1 1,-0.1 75,-0.1 -0.131 99.5 78.1-129.2 32.4 56.3 30.8 38.2 165 192 A L S S- 0 0 125 74,-0.1 74,-0.2 73,-0.1 75,-0.1 0.342 102.7-113.4-120.8 -1.4 56.5 29.8 34.5 166 193 A G S S+ 0 0 9 72,-0.3 3,-0.1 73,-0.3 73,-0.1 0.929 86.9 110.6 65.7 48.5 58.8 26.8 34.9 167 194 A T + 0 0 104 1,-0.2 2,-0.3 72,-0.1 -1,-0.0 0.154 65.6 56.6-137.3 14.5 61.7 28.4 33.0 168 195 A D + 0 0 47 -5,-0.1 -6,-1.3 2,-0.0 2,-0.4 -0.798 58.1 162.1-149.9 102.9 64.2 28.9 35.8 169 196 A I E -I 161 0B 77 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.976 10.2-178.9-129.5 120.1 65.3 25.9 37.8 170 197 A R E -I 160 0B 139 -10,-2.1 -10,-2.1 -2,-0.4 2,-0.7 -0.963 26.1-132.8-125.1 131.8 68.5 25.9 39.9 171 198 A E E +I 159 0B 125 -2,-0.4 -12,-0.2 -12,-0.2 -2,-0.0 -0.733 36.9 178.4 -80.6 112.2 70.1 23.2 42.0 172 199 A I E -I 158 0B 50 -14,-2.1 -14,-1.7 -2,-0.7 2,-0.1 -0.836 33.6-105.7-113.5 151.9 71.0 24.8 45.4 173 200 A P - 0 0 116 0, 0.0 -16,-0.1 0, 0.0 -17,-0.0 -0.479 58.9 -82.7 -66.1 150.8 72.5 23.4 48.6 174 201 A I - 0 0 30 -18,-0.2 5,-0.1 -2,-0.1 4,-0.0 -0.359 47.5-112.4 -65.2 124.3 69.9 23.0 51.4 175 202 A P >> - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.246 21.3-122.7 -51.5 140.7 69.2 26.3 53.3 176 203 A E H >> S+ 0 0 163 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.848 111.3 64.5 -56.5 -36.6 70.3 26.2 56.9 177 204 A E H 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.498 115.4 30.9 -65.7 -4.6 66.8 27.0 58.1 178 205 A Y H <> S+ 0 0 35 -3,-2.1 4,-2.1 2,-0.1 -1,-0.2 0.454 91.0 93.9-131.3 -9.4 65.8 23.6 56.6 179 206 A L H S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 113.2 50.3 -59.5 -40.6 64.3 18.9 59.2 182 209 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.923 109.5 49.9 -63.1 -45.8 65.7 17.4 56.0 183 210 A R H X S+ 0 0 145 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.872 109.2 53.5 -62.4 -38.9 68.3 15.3 58.0 184 211 A E H X S+ 0 0 105 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.955 113.9 40.5 -57.7 -52.6 65.5 14.0 60.2 185 212 A Y H X S+ 0 0 39 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.750 111.0 56.9 -74.0 -26.0 63.4 12.9 57.2 186 213 A H H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.923 108.7 46.5 -67.0 -47.1 66.3 11.4 55.3 187 214 A E H X S+ 0 0 102 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.2 52.5 -57.2 -43.8 67.2 9.2 58.3 188 215 A K H X S+ 0 0 100 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.859 107.0 52.5 -59.3 -41.2 63.5 8.3 58.4 189 216 A L H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.872 106.5 51.9 -64.7 -41.6 63.5 7.4 54.7 190 217 A V H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.909 105.3 56.7 -61.9 -44.0 66.5 5.0 55.1 191 218 A E H X S+ 0 0 100 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.857 106.2 50.2 -54.5 -40.6 64.7 3.3 57.9 192 219 A V H >< S+ 0 0 19 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.876 109.0 51.1 -67.3 -39.2 61.8 2.6 55.5 193 220 A A H >X S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 4,-0.8 0.810 97.0 69.7 -67.6 -30.3 64.1 1.2 52.9 194 221 A A H 3< S+ 0 0 5 -4,-1.9 7,-0.3 1,-0.3 3,-0.3 0.767 88.1 64.8 -59.1 -28.2 65.7 -1.2 55.5 195 222 A D T << S+ 0 0 84 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.637 109.9 37.6 -69.3 -14.8 62.4 -3.2 55.6 196 223 A F T <4 S+ 0 0 39 -3,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.444 114.8 50.7-120.7 -4.5 62.9 -4.2 52.0 197 224 A D X - 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