==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 19-MAY-08 2K3Y . COMPND 2 MOLECULE: CHROMATIN MODIFICATION-RELATED PROTEIN EAF3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.MER,C.XU . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.2 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+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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 208 0, 0.0 2,-0.3 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -61.0 6.0 -2.5 -2.7 2 2 A V > - 0 0 95 1,-0.0 3,-1.1 0, 0.0 4,-0.2 -0.880 360.0-110.2-138.9 163.6 8.2 0.2 -1.0 3 3 A D G > S+ 0 0 144 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.766 106.2 76.1 -69.2 -24.8 11.9 0.8 -0.3 4 4 A L G > S+ 0 0 109 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.749 78.8 72.7 -57.0 -29.0 11.4 0.2 3.5 5 5 A E G < S+ 0 0 73 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.772 85.6 67.3 -61.1 -27.5 11.2 -3.6 2.9 6 6 A Q G < S+ 0 0 122 -3,-1.7 93,-0.6 -4,-0.2 2,-0.3 0.705 88.0 81.5 -65.6 -27.3 15.0 -3.6 2.2 7 7 A E S < S- 0 0 114 -3,-1.6 2,-0.1 -4,-0.3 93,-0.1 -0.645 96.3 -98.8 -81.5 144.9 15.7 -2.7 5.9 8 8 A F - 0 0 69 -2,-0.3 2,-0.4 91,-0.1 -1,-0.1 -0.366 37.9-157.6 -56.9 134.1 15.7 -5.4 8.6 9 9 A A > - 0 0 50 4,-0.2 3,-2.5 -4,-0.1 18,-0.3 -0.985 22.8-122.6-124.8 125.7 12.4 -5.2 10.3 10 10 A L T 3 S+ 0 0 69 -2,-0.4 31,-0.1 1,-0.3 33,-0.1 0.533 110.0 18.0 -56.6 -10.2 12.4 -6.6 13.9 11 11 A G T 3 S+ 0 0 43 2,-0.1 -1,-0.3 15,-0.0 2,-0.1 0.005 103.4 107.4-149.4 28.7 9.7 -9.2 13.0 12 12 A G S < S- 0 0 25 -3,-2.5 15,-0.5 1,-0.1 2,-0.3 -0.263 78.0 -88.4 -83.0-175.3 9.8 -9.2 9.2 13 13 A R E -A 26 0A 122 13,-0.2 87,-2.7 -2,-0.1 2,-0.3 -0.671 37.4-165.5 -89.5 157.3 11.3 -12.0 7.3 14 14 A V E -AB 25 99A 0 11,-2.0 11,-2.6 85,-0.3 2,-0.4 -0.932 11.0-143.0-133.1 153.5 14.9 -12.2 6.5 15 15 A L E -AB 24 98A 0 83,-2.8 83,-2.2 -2,-0.3 2,-0.4 -0.969 14.5-157.3-122.1 139.4 16.4 -14.5 3.9 16 16 A A E -AB 23 97A 0 7,-2.4 7,-2.3 -2,-0.4 2,-0.5 -0.985 5.3-151.0-130.7 123.2 19.7 -16.1 4.6 17 17 A F E -A 22 0A 83 79,-2.4 5,-0.3 -2,-0.4 -2,-0.0 -0.844 12.1-178.9-101.5 118.4 22.1 -17.4 2.0 18 18 A H - 0 0 47 3,-2.6 4,-0.2 -2,-0.5 -1,-0.1 0.727 57.0 -89.4 -95.1 -25.6 24.4 -20.2 3.2 19 19 A G S S+ 0 0 44 2,-1.2 3,-0.1 107,-0.1 -2,-0.0 -0.531 116.5 34.3 153.8 -72.3 26.4 -20.7 -0.0 20 20 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 107,-0.1 0.791 131.3 0.8 -72.4 -30.5 24.8 -23.3 -2.4 21 21 A L - 0 0 18 91,-0.0 -3,-2.6 95,-0.0 -2,-1.2 -0.857 66.4-128.3-154.3 177.1 21.2 -22.2 -1.4 22 22 A M E -A 17 0A 6 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.3 -0.940 17.3-163.5-144.1 151.9 19.2 -19.8 0.8 23 23 A Y E -A 16 0A 17 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.2 -0.830 29.2 -88.0-139.2 167.4 16.4 -20.2 3.4 24 24 A E E +A 15 0A 50 58,-0.5 58,-1.6 -2,-0.3 2,-0.3 -0.594 43.6 178.4 -83.3 144.9 13.7 -18.3 5.2 25 25 A A E -A 14 0A 0 -11,-2.6 -11,-2.0 56,-0.3 2,-0.3 -0.894 18.6-150.2-142.3 161.7 14.6 -16.6 8.6 26 26 A K E -A 13 0A 40 54,-0.5 54,-1.7 -2,-0.3 -13,-0.2 -0.869 17.8-136.4-149.1 108.2 12.8 -14.5 11.2 27 27 A I E +C 79 0B 1 -15,-0.5 52,-0.2 -2,-0.3 3,-0.1 -0.096 39.2 144.6 -53.8 151.1 14.5 -11.9 13.4 28 28 A L E + 0 0 7 50,-1.4 13,-1.7 1,-0.6 2,-0.4 0.313 69.2 38.0-158.0 -30.1 13.9 -11.5 17.2 29 29 A K E S-CD 78 40B 23 49,-1.1 49,-3.1 11,-0.2 -1,-0.6 -0.983 72.0-171.5-132.6 136.6 17.2 -10.6 18.9 30 30 A I E -CD 77 39B 33 9,-2.9 9,-2.0 -2,-0.4 2,-0.3 -0.892 7.1-152.6-138.9 159.9 19.6 -8.3 17.2 31 31 A W E -CD 76 38B 11 45,-2.7 45,-2.2 -2,-0.3 7,-0.2 -0.952 9.5-178.5-143.7 152.9 23.1 -7.1 17.7 32 32 A D E >>> - D 0 37B 45 5,-0.8 4,-1.0 -2,-0.3 3,-0.8 -0.985 33.8-127.2-150.9 142.8 25.4 -4.1 16.9 33 33 A P T 345S+ 0 0 44 0, 0.0 40,-0.1 0, 0.0 42,-0.1 0.587 93.4 88.1 -67.8 -11.1 29.2 -3.4 17.6 34 34 A S T 345S+ 0 0 105 1,-0.2 39,-0.0 3,-0.1 -3,-0.0 0.848 117.1 1.3 -63.8 -32.6 28.2 -0.0 19.2 35 35 A S T <45S- 0 0 90 -3,-0.8 -1,-0.2 2,-0.3 3,-0.1 0.364 93.6-128.7-125.8 -4.6 27.8 -1.7 22.7 36 36 A K T <5S+ 0 0 116 -4,-1.0 25,-0.3 1,-0.2 2,-0.3 0.909 78.3 99.0 41.4 50.7 28.8 -5.3 21.7 37 37 A M E < -D 32 0B 50 -5,-0.7 -5,-0.8 23,-0.1 -2,-0.3 -0.940 67.4-121.6-150.1 163.4 25.5 -6.5 23.3 38 38 A Y E -D 31 0B 22 21,-0.8 21,-0.3 -2,-0.3 2,-0.3 -0.435 8.4-149.9-103.8 175.7 22.1 -7.4 21.9 39 39 A T E -D 30 0B 66 -9,-2.0 -9,-2.9 -2,-0.1 2,-0.3 -0.950 19.9-176.0-143.2 153.5 18.4 -6.4 22.2 40 40 A S E -DE 29 56B 6 16,-0.7 16,-2.3 -2,-0.3 -11,-0.2 -0.950 14.6-159.8-153.2 163.5 15.3 -8.6 21.8 41 41 A I - 0 0 47 -13,-1.7 2,-2.2 -2,-0.3 3,-0.3 -0.907 45.0 -90.2-146.6 164.7 11.5 -8.7 21.7 42 42 A P S S+ 0 0 63 0, 0.0 12,-0.1 0, 0.0 -13,-0.1 -0.187 75.4 131.4 -78.5 46.2 8.8 -11.5 22.1 43 43 A N S S- 0 0 52 -2,-2.2 2,-0.2 -15,-0.2 -14,-0.1 0.543 74.2 -12.7 -81.9 -10.1 8.8 -12.2 18.3 44 44 A D - 0 0 45 -3,-0.3 8,-2.0 -16,-0.1 -17,-0.0 -0.914 64.0-108.3-164.7-169.2 9.1 -16.1 18.7 45 45 A K - 0 0 131 -2,-0.2 4,-0.1 6,-0.2 5,-0.0 -0.860 34.9-146.7-140.2 92.8 9.9 -19.0 21.1 46 46 A P > - 0 0 16 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.102 35.3 -93.3 -53.2 165.6 13.3 -20.6 20.4 47 47 A G T 3 S+ 0 0 66 39,-0.3 3,-0.0 1,-0.3 39,-0.0 0.129 125.8 39.0 -72.6 19.9 13.9 -24.4 21.0 48 48 A G T 3 S+ 0 0 73 -2,-0.3 2,-0.3 38,-0.0 -1,-0.3 -0.003 101.9 85.4-157.5 31.2 15.2 -23.6 24.5 49 49 A S < - 0 0 52 -3,-1.5 3,-0.2 1,-0.1 -4,-0.0 -0.977 66.7-140.4-139.7 148.2 12.9 -20.8 25.8 50 50 A S S S- 0 0 104 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.903 90.8 -50.3 -68.4 -42.8 9.5 -20.4 27.5 51 51 A Q - 0 0 111 -3,-0.1 -1,-0.4 -6,-0.0 2,-0.3 -0.846 62.7 -91.1-175.4 160.0 9.1 -17.4 25.1 52 52 A A - 0 0 9 -8,-2.0 2,-0.1 -2,-0.2 -3,-0.0 -0.650 56.6-128.3 -73.0 146.9 11.3 -14.4 24.2 53 53 A T - 0 0 74 -2,-0.3 3,-0.4 1,-0.2 -10,-0.2 -0.447 25.2 -75.8 -96.8 168.7 10.2 -11.7 26.6 54 54 A K S S- 0 0 171 1,-0.2 -1,-0.2 -13,-0.2 -13,-0.1 -0.320 102.5 -18.4 -54.1 150.6 9.1 -8.0 26.2 55 55 A E S S- 0 0 135 1,-0.1 -1,-0.2 -16,-0.0 -14,-0.2 0.609 83.3-145.0 4.8 80.8 11.8 -5.4 25.5 56 56 A I B -E 40 0B 47 -16,-2.3 -16,-0.7 -3,-0.4 -1,-0.1 -0.457 12.0-120.4 -73.8 136.2 14.7 -7.5 26.7 57 57 A K - 0 0 127 -2,-0.2 -19,-0.1 -18,-0.1 -1,-0.1 -0.505 35.3 -92.5 -78.6 146.1 17.4 -5.6 28.4 58 58 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.317 54.1 170.4 -52.7 134.3 21.0 -5.7 26.9 59 59 A Q - 0 0 116 -21,-0.3 -21,-0.8 -3,-0.1 2,-0.1 -0.963 43.1 -84.1-144.9 153.7 23.0 -8.4 28.5 60 60 A K - 0 0 131 -2,-0.3 3,-0.1 -23,-0.1 -23,-0.1 -0.437 52.4-120.3 -65.7 135.8 26.5 -9.9 27.7 61 61 A L S S+ 0 0 39 -25,-0.3 -1,-0.1 1,-0.2 6,-0.1 -0.335 78.8 73.5 -77.2 153.7 26.2 -12.5 25.0 62 62 A G + 0 0 43 -2,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.606 49.4 120.1 114.6 21.9 27.2 -16.2 25.3 63 63 A E S S- 0 0 162 -3,-0.1 -2,-0.1 1,-0.0 3,-0.0 0.829 111.8 -20.2 -75.9 -34.7 24.5 -17.7 27.5 64 64 A D S S+ 0 0 158 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.214 126.7 84.3-149.4 4.9 23.7 -20.1 24.6 65 65 A E - 0 0 24 25,-0.0 2,-0.3 2,-0.0 25,-0.1 -0.630 48.1-165.9-114.2 168.5 25.2 -18.2 21.6 66 66 A S - 0 0 93 -2,-0.2 25,-0.4 25,-0.0 -4,-0.1 -0.954 5.7-177.1-149.5 139.0 28.5 -17.7 19.8 67 67 A I - 0 0 22 -2,-0.3 2,-0.1 23,-0.1 25,-0.1 -0.988 22.3-132.8-135.1 128.9 29.4 -15.0 17.2 68 68 A P >> - 0 0 79 0, 0.0 3,-2.3 0, 0.0 4,-1.6 -0.385 35.3-101.0 -68.8 162.4 32.7 -14.9 15.4 69 69 A E H 3> S+ 0 0 154 1,-0.3 4,-1.2 2,-0.2 0, 0.0 0.676 119.3 74.3 -57.9 -15.7 34.6 -11.5 15.1 70 70 A E H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.786 110.9 23.0 -65.6 -31.2 33.2 -11.4 11.6 71 71 A I H X4 S+ 0 0 24 -3,-2.3 3,-0.8 2,-0.1 -2,-0.2 0.497 111.2 71.5-121.3 -9.1 29.6 -10.6 12.8 72 72 A I H 3< S+ 0 0 37 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.924 99.9 51.0 -60.4 -49.3 30.6 -9.1 16.2 73 73 A N T 3< S+ 0 0 114 -4,-1.2 2,-0.2 -5,-0.2 -1,-0.2 0.218 118.0 35.9 -79.4 10.2 32.0 -6.1 14.2 74 74 A G S < S- 0 0 25 -3,-0.8 2,-0.2 -42,-0.0 -3,-0.1 -0.856 101.9 -55.6-151.4 178.3 28.7 -5.7 12.2 75 75 A K - 0 0 78 -2,-0.2 19,-1.2 -43,-0.1 2,-0.3 -0.543 56.9-174.8 -64.4 133.0 24.9 -5.8 12.2 76 76 A S E -CF 31 93B 0 -45,-2.2 -45,-2.7 -2,-0.2 2,-0.4 -0.953 14.6-158.3-138.3 154.5 23.7 -9.3 13.4 77 77 A F E -CF 30 92B 2 15,-1.7 15,-2.0 -2,-0.3 2,-0.5 -0.986 11.0-148.6-142.1 115.4 20.3 -11.0 13.6 78 78 A F E +CF 29 91B 18 -49,-3.1 -50,-1.4 -2,-0.4 -49,-1.1 -0.769 37.8 177.4 -80.8 128.3 19.3 -14.0 15.7 79 79 A I E -CF 27 90B 0 11,-2.1 11,-0.8 -2,-0.5 2,-0.6 -0.900 38.7-125.5-138.3 155.5 16.6 -15.7 13.7 80 80 A H - 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0 0 16 -2,-0.1 4,-1.8 -3,-0.1 3,-0.7 -0.960 69.3 -90.0-159.3 164.8 12.7 -7.7 -0.4 102 102 A E H 3> S+ 0 0 154 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.757 119.6 57.0 -57.3 -33.9 12.6 -8.2 -4.2 103 103 A E H 3> S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.931 109.1 46.6 -64.2 -42.3 16.4 -8.4 -4.6 104 104 A N H <> S+ 0 0 2 -3,-0.7 4,-3.1 -5,-0.2 -2,-0.2 0.863 110.1 54.3 -68.7 -35.0 16.5 -11.3 -2.1 105 105 A I H X S+ 0 0 34 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.885 104.9 52.7 -66.9 -36.8 13.5 -12.9 -4.0 106 106 A A H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 112.9 45.3 -62.9 -41.0 15.5 -12.7 -7.2 107 107 A M H X S+ 0 0 43 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.960 114.3 50.1 -57.5 -50.9 18.3 -14.6 -5.4 108 108 A K H X S+ 0 0 63 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.897 113.0 43.8 -57.7 -48.9 15.7 -17.0 -3.9 109 109 A K H X S+ 0 0 143 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.874 111.7 52.5 -72.4 -39.0 14.0 -17.8 -7.2 110 110 A R H >X S+ 0 0 157 -4,-2.3 4,-2.6 -5,-0.3 3,-0.7 0.953 117.4 39.6 -57.4 -47.3 17.3 -18.2 -9.1 111 111 A L H 3X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.3 5,-0.4 0.922 108.1 60.3 -73.4 -42.8 18.5 -20.7 -6.4 112 112 A A H 3< S+ 0 0 55 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.669 115.3 39.2 -53.3 -20.0 15.1 -22.3 -6.1 113 113 A N H << S+ 0 0 123 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.863 119.7 40.3 -93.5 -52.2 15.6 -23.1 -9.8 114 114 A E H < S+ 0 0 132 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.758 137.0 13.7 -72.0 -26.6 19.3 -24.0 -10.1 115 115 A A S < S+ 0 0 29 -4,-2.8 2,-2.1 -5,-0.2 -1,-0.2 0.197 78.6 139.1-138.7 9.4 19.6 -26.0 -6.8 116 116 A G + 0 0 51 -5,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.451 40.2 110.2 -68.0 75.6 15.9 -26.7 -5.8 117 117 A S S S- 0 0 92 -2,-2.1 9,-0.1 9,-0.1 -2,-0.0 -0.914 77.5-112.4-142.8 162.5 16.4 -30.3 -4.6 118 118 A T - 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