==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-JAN-12 2LO2 . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.GAO,C.KOEHLER,J.BONNET,D.DEVYS,B.KIEFFER . 38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 60.5 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 . 4 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.6 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 . 7 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 23.7 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 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 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 . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 -24.2 5.9 4.4 2 2 A K + 0 0 189 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.225 360.0 44.7-157.4 -50.9 -22.9 9.1 2.9 3 3 A Q S S+ 0 0 179 2,-0.1 2,-1.2 1,-0.0 0, 0.0 0.423 85.0 109.5 -86.4 -0.7 -19.5 10.0 4.4 4 4 A Q - 0 0 122 2,-0.0 2,-0.3 3,-0.0 -1,-0.0 -0.674 57.0-161.2 -81.4 96.5 -18.3 6.5 4.1 5 5 A E - 0 0 104 -2,-1.2 2,-1.7 1,-0.1 3,-0.3 -0.601 22.7-124.5 -74.7 139.4 -15.7 6.5 1.4 6 6 A S + 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.696 46.9 157.7 -84.1 83.0 -15.0 3.2 -0.0 7 7 A S - 0 0 13 -2,-1.7 15,-2.1 14,-0.1 14,-0.6 0.802 35.2-156.4 -74.1 -31.5 -11.3 3.3 0.7 8 8 A Q - 0 0 131 -3,-0.3 13,-3.7 12,-0.2 2,-0.6 0.950 8.7-129.9 57.1 103.0 -11.3 -0.5 0.4 9 9 A Y E +A 20 0A 145 11,-0.3 11,-0.3 12,-0.1 2,-0.3 -0.710 34.1 174.5 -86.9 123.9 -8.4 -2.1 2.3 10 10 A I E -A 19 0A 68 9,-3.4 9,-2.9 -2,-0.6 2,-0.7 -0.746 40.0 -86.6-120.7 167.8 -6.5 -4.6 0.2 11 11 A H E -A 18 0A 134 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.680 37.0-144.6 -83.1 112.8 -3.4 -6.5 0.8 12 12 A C - 0 0 0 5,-3.2 4,-0.5 -2,-0.7 5,-0.1 -0.591 4.8-159.7 -72.3 138.2 -0.3 -4.6 -0.1 13 13 A E S S+ 0 0 136 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.538 85.5 66.5 -95.9 -9.9 2.2 -7.0 -1.5 14 14 A N S S+ 0 0 67 3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.852 127.5 1.4 -84.9 -37.4 4.9 -4.5 -0.8 15 15 A C S S- 0 0 78 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.392 98.4-114.9-124.6 -3.7 4.8 -4.6 3.0 16 16 A G + 0 0 42 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.849 67.9 143.9 72.2 36.6 2.0 -7.2 3.4 17 17 A R - 0 0 154 -5,-0.1 -5,-3.2 -7,-0.0 2,-0.8 -0.851 60.5-115.4-119.4 144.7 -0.3 -4.7 4.9 18 18 A D E +A 11 0A 78 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.681 54.4 159.5 -68.7 102.1 -4.1 -4.0 4.7 19 19 A V E -A 10 0A 20 -9,-2.9 -9,-3.4 -2,-0.8 2,-0.2 -0.962 48.7 -87.5-133.2 151.3 -4.1 -0.6 3.1 20 20 A S E > -A 9 0A 6 -2,-0.3 3,-1.8 -11,-0.3 4,-0.3 -0.402 25.9-147.6 -61.8 126.6 -6.8 1.3 1.2 21 21 A A T 3 S+ 0 0 35 -13,-3.7 3,-0.4 -14,-0.6 4,-0.4 0.755 102.3 61.8 -63.7 -24.9 -6.7 0.4 -2.5 22 22 A N T 3 S+ 0 0 101 -15,-2.1 -1,-0.3 -14,-0.3 -14,-0.1 0.524 116.0 30.3 -78.4 -7.8 -7.8 4.0 -3.0 23 23 A R S <> S+ 0 0 120 -3,-1.8 4,-2.8 -16,-0.3 -2,-0.2 0.243 88.0 108.2-131.7 8.2 -4.5 5.1 -1.4 24 24 A L H > S+ 0 0 22 -3,-0.4 4,-2.4 -4,-0.3 -2,-0.1 0.847 78.3 51.2 -65.3 -37.3 -2.3 2.1 -2.4 25 25 A A H > S+ 0 0 67 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.953 114.3 41.2 -65.3 -50.2 -0.3 4.1 -4.9 26 26 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.922 116.5 52.5 -63.7 -39.4 0.6 7.0 -2.5 27 27 A H H X S+ 0 0 46 -4,-2.8 4,-3.8 1,-0.2 -1,-0.2 0.900 105.4 54.2 -58.4 -44.7 1.1 4.3 0.0 28 28 A L H X S+ 0 0 29 -4,-2.4 4,-3.5 2,-0.2 5,-0.4 0.844 102.8 56.4 -63.6 -35.3 3.4 2.6 -2.4 29 29 A Q H X S+ 0 0 136 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.971 116.8 35.4 -58.4 -48.3 5.4 5.7 -2.7 30 30 A R H X S+ 0 0 167 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.916 120.1 51.4 -69.3 -41.6 5.9 5.7 1.1 31 31 A C H X S+ 0 0 12 -4,-3.8 4,-2.9 2,-0.2 -2,-0.2 0.908 113.6 41.3 -62.2 -48.1 6.1 1.9 1.1 32 32 A L H < S+ 0 0 103 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.858 114.0 54.1 -74.0 -34.7 8.7 1.5 -1.6 33 33 A S H < S+ 0 0 86 -4,-2.0 3,-0.4 -5,-0.4 -2,-0.2 0.936 118.5 35.2 -61.6 -46.4 10.7 4.5 -0.1 34 34 A R H < S+ 0 0 201 -4,-2.7 2,-1.5 1,-0.2 -2,-0.2 0.853 108.0 69.0 -76.3 -36.1 10.7 2.8 3.3 35 35 A G < + 0 0 50 -4,-2.9 2,-1.4 -5,-0.2 -1,-0.2 -0.255 57.4 146.0 -84.9 48.9 11.0 -0.7 2.0 36 36 A A - 0 0 85 -2,-1.5 2,-0.4 -3,-0.4 -3,-0.1 -0.744 34.1-166.0 -84.1 92.1 14.5 -0.3 0.7 37 37 A R 0 0 231 -2,-1.4 -2,-0.1 1,-0.2 -3,-0.0 -0.680 360.0 360.0 -89.6 137.5 15.6 -3.8 1.3 38 38 A R 0 0 309 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.422 360.0 360.0-132.5 360.0 19.2 -4.8 1.2