==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 10-OCT-97 1AW6 . COMPND 2 MOLECULE: GAL4 (CD); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.D.BALEJA,G.WAGNER . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 32.6 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 . 0 0.0 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 . 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 . 3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.7 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 2 0 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 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 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 0 236 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 74.5 -10.5 -15.2 16.3 2 2 A K - 0 0 187 1,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.882 360.0 -9.1-160.3 118.1 -11.8 -12.6 13.8 3 3 A L + 0 0 135 -2,-0.3 -1,-0.4 1,-0.0 3,-0.1 0.557 42.5 166.6 73.4 139.1 -10.2 -9.7 11.9 4 4 A L + 0 0 180 1,-0.2 2,-0.0 2,-0.2 -1,-0.0 0.392 57.9 54.8-147.1 -48.7 -6.7 -8.4 12.2 5 5 A S S S- 0 0 85 1,-0.2 -1,-0.2 2,-0.0 36,-0.1 -0.212 87.4 -90.8 -90.0 179.6 -5.7 -6.1 9.3 6 6 A S - 0 0 67 -3,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.258 28.2-127.8 -67.4-156.6 -7.5 -3.0 7.9 7 7 A I S S+ 0 0 145 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.114 88.9 66.0-148.8 25.5 -10.1 -3.2 5.2 8 8 A E S S- 0 0 160 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.681 72.8-155.3-145.5 88.3 -8.8 -0.8 2.6 9 9 A Q + 0 0 80 -2,-0.2 2,-0.2 -3,-0.1 12,-0.1 -0.468 40.2 118.4 -75.1 125.5 -5.5 -2.0 1.1 10 10 A A - 0 0 41 -2,-0.3 -2,-0.1 30,-0.1 5,-0.1 -0.640 54.8-116.4 177.0 123.1 -3.2 0.6 -0.3 11 11 A C >> - 0 0 0 -2,-0.2 4,-1.4 29,-0.1 3,-0.6 -0.007 27.8-107.2 -72.7 170.2 0.4 1.5 0.7 12 12 A D H 3> S+ 0 0 53 27,-0.5 4,-1.8 1,-0.2 5,-0.2 0.901 117.1 57.7 -58.5 -42.7 1.6 4.8 2.1 13 13 A I H 3> S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.748 103.5 51.7 -65.4 -28.6 3.4 5.7 -1.1 14 14 A C H <>>S+ 0 0 11 -3,-0.6 4,-1.3 2,-0.2 5,-1.2 0.802 105.0 58.9 -77.9 -32.8 0.2 5.4 -3.2 15 15 A R H <5S+ 0 0 166 -4,-1.4 3,-0.3 3,-0.2 -2,-0.2 0.998 113.9 33.9 -49.2 -64.6 -1.5 7.8 -0.7 16 16 A L H <5S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.933 124.9 39.6 -66.3 -51.4 0.9 10.6 -1.2 17 17 A K H <5S- 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.678 102.7-125.7 -75.8 -18.5 1.8 10.2 -4.9 18 18 A K T <5 + 0 0 176 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.995 55.1 155.1 60.4 72.9 -1.8 9.3 -5.9 19 19 A L < - 0 0 44 -5,-1.2 2,-0.2 -6,-0.0 -1,-0.2 -0.847 48.2-102.2-127.3 156.5 -0.8 6.1 -7.6 20 20 A K - 0 0 192 -2,-0.3 2,-0.5 -10,-0.0 10,-0.2 -0.596 31.0-151.1 -77.7 146.8 -2.5 2.8 -8.4 21 21 A C - 0 0 25 -2,-0.2 -1,-0.0 1,-0.1 -7,-0.0 -0.724 20.3-177.0-130.7 80.1 -1.6 -0.1 -6.1 22 22 A S - 0 0 87 -2,-0.5 -1,-0.1 1,-0.1 -12,-0.0 0.732 46.5-130.0 -40.4 -26.9 -1.8 -3.6 -7.6 23 23 A K + 0 0 98 1,-0.2 -1,-0.1 -3,-0.1 5,-0.1 0.573 43.9 167.1 84.9 9.2 -0.9 -4.5 -3.9 24 24 A E - 0 0 89 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.198 40.8 -74.2 -46.3 152.9 2.0 -6.8 -4.6 25 25 A K S S- 0 0 156 1,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.897 94.3 -9.0-133.8 147.4 3.9 -7.5 -1.4 26 26 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.829 139.3 9.0 -66.3 -45.2 5.8 -6.4 0.5 27 27 A K S S- 0 0 86 -2,-0.1 10,-0.0 1,-0.1 12,-0.0 -0.806 80.3-125.0 -98.9 137.8 6.3 -3.4 -1.8 28 28 A C > - 0 0 1 -2,-0.4 4,-1.4 1,-0.1 5,-0.1 0.091 41.4 -88.7 -57.4-174.2 4.2 -2.9 -4.9 29 29 A A H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.868 126.4 61.8 -63.2 -40.2 5.7 -2.5 -8.3 30 30 A K H > S+ 0 0 68 -10,-0.2 4,-1.4 2,-0.2 3,-0.3 0.967 105.8 37.4 -45.9 -71.6 5.8 1.2 -7.5 31 31 A C H >>S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 5,-0.8 0.909 114.5 56.1 -60.7 -39.9 8.1 1.3 -4.4 32 32 A L H <5S+ 0 0 130 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.899 106.4 52.1 -57.9 -37.1 10.3 -1.4 -5.8 33 33 A K H <5S+ 0 0 176 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.831 122.7 28.1 -71.9 -30.9 10.9 0.7 -8.9 34 34 A N H <5S- 0 0 90 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.308 110.2-111.6-112.5 5.8 11.9 3.8 -6.9 35 35 A N T <5 + 0 0 146 -4,-1.2 2,-0.2 -3,-0.4 -3,-0.2 0.982 61.1 159.9 51.4 82.4 13.3 2.1 -3.8 36 36 A W < - 0 0 66 -5,-0.8 2,-0.8 2,-0.0 -1,-0.1 -0.771 51.6-106.4-128.3 173.2 10.6 3.3 -1.4 37 37 A E - 0 0 138 -2,-0.2 2,-0.5 2,-0.1 -25,-0.2 -0.522 34.7-160.5-106.0 64.2 9.3 2.3 2.0 38 38 A C + 0 0 13 -2,-0.8 2,-0.5 -26,-0.1 -27,-0.0 -0.242 19.1 170.2 -45.0 98.0 6.0 0.6 1.0 39 39 A R + 0 0 144 -2,-0.5 -27,-0.5 1,-0.1 2,-0.4 -0.811 15.3 165.8-119.0 94.7 4.1 0.8 4.3 40 40 A Y + 0 0 35 -2,-0.5 -30,-0.1 -29,-0.3 -29,-0.1 -0.374 60.7 82.8 -99.1 55.0 0.5 -0.2 4.0 41 41 A S - 0 0 80 -2,-0.4 -1,-0.1 1,-0.1 -30,-0.1 -0.530 58.2-175.1-154.7 83.0 0.0 -0.6 7.7 42 42 A P 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.919 360.0 360.0 -41.8 -81.8 -0.6 2.8 9.5 43 43 A K 0 0 261 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.546 360.0 360.0-154.5 360.0 -0.7 2.2 13.2