==== 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 2LO3 . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 73; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.GAO,C.KOEHLER,J.BONNET,D.DEVYS,B.KIEFFER . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 50.0 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 9 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.9 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 1 0 0 0 0 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 N 0 0 169 0, 0.0 2,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 146.4 41.0 -2.9 -12.5 2 2 A P + 0 0 86 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.664 360.0 149.6 -80.2 89.6 37.4 -1.9 -12.2 3 3 A N S S+ 0 0 141 -2,-1.5 0, 0.0 3,-0.0 0, 0.0 0.867 90.7 0.3 -87.2 -42.6 37.6 1.7 -13.3 4 4 A A S S+ 0 0 89 -3,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.292 111.5 109.9-122.9 -0.2 34.1 1.9 -14.8 5 5 A Q - 0 0 124 -4,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.663 51.1-164.3 -81.3 127.0 33.3 -1.7 -14.0 6 6 A L - 0 0 129 -2,-0.4 2,-1.1 2,-0.0 -3,-0.0 -0.966 14.9-150.3-117.5 119.9 30.7 -2.1 -11.2 7 7 A I - 0 0 126 -2,-0.5 2,-0.2 -5,-0.1 -2,-0.0 -0.807 31.0-137.4 -85.8 100.3 30.2 -5.3 -9.5 8 8 A E - 0 0 136 -2,-1.1 -2,-0.0 1,-0.1 -1,-0.0 -0.431 9.9-120.4 -67.6 131.0 26.6 -4.9 -8.7 9 9 A D - 0 0 125 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.567 40.1-109.8 -66.2 128.5 25.4 -6.0 -5.2 10 10 A P - 0 0 105 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.496 28.9-165.7 -74.1 122.7 22.9 -8.7 -5.8 11 11 A L + 0 0 138 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.826 18.2 165.4-105.1 89.9 19.4 -7.6 -5.0 12 12 A D + 0 0 137 -2,-1.0 -1,-0.1 2,-0.1 0, 0.0 -0.381 32.4 120.1-104.8 51.6 17.6 -10.9 -5.0 13 13 A K - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.915 49.4-157.5-121.3 98.9 14.6 -9.7 -3.3 14 14 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.656 21.0-140.8 -63.9 127.2 11.4 -10.0 -5.1 15 15 A I - 0 0 62 -2,-0.4 2,-0.1 13,-0.0 -2,-0.0 -0.846 13.8-135.4 -97.5 130.1 9.2 -7.5 -3.5 16 16 A Q - 0 0 113 -2,-0.5 13,-2.1 1,-0.0 2,-0.3 -0.483 18.0-157.2 -87.3 158.6 5.6 -8.5 -3.0 17 17 A Y E +A 28 0A 159 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.935 16.3 171.4-135.0 150.2 2.6 -6.5 -3.8 18 18 A R E -A 27 0A 157 9,-2.0 9,-3.7 -2,-0.3 2,-0.3 -0.952 36.4-110.2-151.5 147.7 -1.0 -6.3 -2.8 19 19 A V E -A 26 0A 83 -2,-0.3 2,-0.4 7,-0.3 6,-0.0 -0.582 34.9-111.2 -80.0 140.1 -3.6 -3.7 -3.6 20 20 A C > - 0 0 9 5,-2.9 4,-2.9 -2,-0.3 5,-0.1 -0.629 24.7-137.7 -68.2 124.9 -4.8 -1.5 -0.8 21 21 A E T 4 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.814 98.3 33.5 -57.3 -35.6 -8.4 -2.5 -0.1 22 22 A K T 4 S+ 0 0 90 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.795 127.7 34.9 -94.3 -30.8 -9.6 1.1 0.3 23 23 A C T 4 S- 0 0 16 2,-0.2 -2,-0.2 19,-0.1 -1,-0.1 0.783 91.1-138.2 -94.8 -30.5 -7.4 3.0 -2.2 24 24 A G < + 0 0 50 -4,-2.9 -3,-0.1 1,-0.3 -5,-0.1 0.486 56.8 131.2 87.4 3.1 -7.1 0.3 -4.9 25 25 A K - 0 0 105 -5,-0.1 -5,-2.9 1,-0.1 2,-0.5 -0.703 64.3-111.9 -93.6 141.4 -3.4 0.9 -5.5 26 26 A P E -A 19 0A 94 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.603 35.5-160.6 -72.8 117.1 -0.8 -1.9 -5.6 27 27 A L E -A 18 0A 12 -9,-3.7 -9,-2.0 -2,-0.5 2,-0.2 -0.888 5.3-148.3-105.6 125.8 1.4 -1.6 -2.6 28 28 A A E >> -A 17 0A 20 -2,-0.5 3,-1.4 -11,-0.2 4,-1.2 -0.621 30.3-110.6 -85.1 152.8 4.8 -3.2 -2.4 29 29 A L T 34 S+ 0 0 103 -13,-2.1 4,-0.4 1,-0.3 -12,-0.1 0.733 120.0 56.5 -56.6 -24.3 6.1 -4.4 1.0 30 30 A T T 34 S+ 0 0 94 -14,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.825 116.3 34.8 -75.8 -28.2 8.7 -1.6 0.8 31 31 A A T <> S+ 0 0 34 -3,-1.4 4,-2.5 1,-0.1 5,-0.3 0.437 91.6 92.2-107.6 -2.9 6.0 1.0 0.4 32 32 A I H X S+ 0 0 54 -4,-1.2 4,-3.0 1,-0.2 5,-0.2 0.924 87.6 50.1 -59.1 -42.2 3.2 -0.5 2.6 33 33 A V H > S+ 0 0 98 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.945 114.9 39.1 -64.8 -51.3 4.5 1.4 5.6 34 34 A D H > S+ 0 0 96 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.876 118.7 49.0 -71.2 -36.3 4.6 4.9 4.1 35 35 A H H X S+ 0 0 41 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.971 111.5 48.3 -64.2 -51.6 1.4 4.4 2.1 36 36 A L H < S+ 0 0 91 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.880 114.9 47.5 -58.6 -38.1 -0.5 3.1 5.2 37 37 A E H < S+ 0 0 154 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.906 121.6 32.7 -68.6 -39.0 0.8 6.0 7.2 38 38 A N H < S+ 0 0 138 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.600 92.5 109.5-101.4 -6.5 -0.0 8.7 4.6 39 39 A H < - 0 0 50 -4,-2.4 2,-0.4 -5,-0.2 -4,-0.0 -0.262 61.3-132.8 -73.7 154.2 -3.1 7.3 3.1 40 40 A C > - 0 0 85 -17,-0.0 3,-1.3 0, 0.0 2,-0.7 -0.835 17.4-117.6-106.8 143.9 -6.5 8.8 3.6 41 41 A A T 3 S+ 0 0 97 -2,-0.4 3,-0.1 1,-0.3 -18,-0.0 -0.711 106.9 26.9 -79.6 113.6 -9.6 6.9 4.5 42 42 A G T 3 S+ 0 0 67 -2,-0.7 2,-0.5 1,-0.3 -1,-0.3 0.610 82.1 163.0 105.4 18.4 -11.9 7.5 1.7 43 43 A A < 0 0 32 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.0 -0.601 360.0 360.0 -72.8 115.4 -9.2 8.1 -0.9 44 44 A S 0 0 167 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.0 0.036 360.0 360.0-144.6 360.0 -10.8 7.7 -4.3