==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL ACTIVATOR 20-APR-01 1HBW . COMPND 2 MOLECULE: REGULATORY PROTEIN GAL4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.HIDALGO,A.Z.ANSARI,P.SCHMIDT,B.HARE,N.SIMKOVIC,S.FARRELL, . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 51.8 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 40.4 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 2 0 0 0 2 0 0 2 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 50 A T 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 3.8 -38.7 -5.1 2 51 A R + 0 0 233 1,-0.1 2,-0.3 57,-0.0 0, 0.0 0.210 360.0 21.5-170.3 -41.4 4.6 -36.0 -2.6 3 52 A A + 0 0 59 1,-0.1 -1,-0.1 62,-0.0 0, 0.0 -0.974 40.5 164.4-149.6 131.7 3.7 -32.5 -3.9 4 53 A H + 0 0 131 -2,-0.3 2,-2.2 1,-0.1 -1,-0.1 0.660 14.7 178.8-113.7 -31.3 1.3 -31.4 -6.6 5 54 A L > + 0 0 67 1,-0.2 4,-1.9 4,-0.0 3,-0.5 -0.401 50.2 101.9 64.5 -80.9 1.0 -27.7 -5.7 6 55 A T H >> S+ 0 0 98 -2,-2.2 4,-2.1 1,-0.2 3,-0.6 0.415 87.9 33.5 6.5 -90.5 -1.4 -26.8 -8.6 7 56 A E H >> S+ 0 0 68 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.945 122.9 44.5 -44.5 -70.0 -4.7 -26.7 -6.6 8 57 A V H 3> S+ 0 0 4 -3,-0.5 4,-2.3 1,-0.3 5,-0.4 0.774 109.4 61.2 -50.2 -25.1 -3.2 -25.3 -3.4 9 58 A E H > + 0 0 70 1,-0.2 4,-1.7 3,-0.0 3,-0.9 -0.271 63.6 80.5 71.9 -57.6 -0.0 6.3 3.0 30 79 A M H >> S+ 0 0 92 -2,-3.1 4,-1.6 1,-0.3 3,-0.8 0.899 93.1 47.0 -43.9 -53.4 3.7 5.5 2.7 31 80 A I H 3> S+ 0 0 48 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.810 109.4 56.0 -61.2 -30.0 3.2 4.4 -1.0 32 81 A L H <> S+ 0 0 3 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.771 111.3 42.7 -73.2 -26.7 1.2 7.6 -1.5 33 82 A K H << S+ 0 0 113 -4,-1.7 5,-0.3 -3,-0.8 4,-0.2 0.661 116.9 46.8 -91.8 -19.6 4.2 9.7 -0.2 34 83 A M H < S+ 0 0 154 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.688 117.6 42.1 -93.0 -22.9 6.8 7.7 -2.2 35 84 A D H < S- 0 0 70 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.940 132.3 -31.9 -86.8 -60.7 4.8 7.7 -5.4 36 85 A S S < S+ 0 0 51 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 -0.798 90.2 97.3-167.6 120.4 3.5 11.3 -5.7 37 86 A L S > S+ 0 0 24 -4,-0.2 4,-2.1 -2,-0.2 3,-0.2 0.210 79.4 56.8-169.8 -41.7 2.5 13.8 -3.0 38 87 A R H > S+ 0 0 196 -5,-0.3 4,-1.4 1,-0.2 5,-0.2 0.873 104.4 54.6 -74.1 -38.7 5.4 16.2 -2.3 39 88 A D H > S+ 0 0 111 3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.625 111.6 48.4 -70.4 -11.4 5.7 17.3 -5.9 40 89 A I H > S+ 0 0 24 -3,-0.2 4,-1.9 2,-0.2 5,-0.3 0.905 112.5 42.0 -91.6 -55.0 2.0 18.2 -5.8 41 90 A E H X S+ 0 0 97 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.728 123.9 44.9 -63.2 -19.6 1.9 20.1 -2.5 42 91 A A H X S+ 0 0 48 -4,-1.4 4,-1.6 2,-0.2 5,-0.5 0.916 107.5 51.9 -88.2 -54.3 5.1 21.7 -3.9 43 92 A L H X S+ 0 0 88 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.794 122.0 38.0 -53.1 -26.2 4.1 22.3 -7.5 44 93 A L H X S+ 0 0 25 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.817 107.9 61.1 -92.6 -38.1 1.1 24.1 -5.9 45 94 A T H < S+ 0 0 63 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.669 125.9 19.9 -63.3 -15.0 3.0 25.6 -2.9 46 95 A G H < S+ 0 0 58 -4,-1.6 -2,-0.2 60,-0.0 -1,-0.2 0.624 131.7 40.6-124.7 -28.9 5.1 27.5 -5.5 47 96 A L H < S+ 0 0 125 -4,-1.2 -3,-0.2 -5,-0.5 -2,-0.2 0.330 78.6 152.1-104.3 5.4 3.1 27.5 -8.8 48 97 A F < - 0 0 67 -4,-1.6 2,-0.5 -6,-0.2 -4,-0.1 0.047 57.3 -99.2 -36.7 139.6 -0.3 28.1 -7.1 49 98 A V - 0 0 85 1,-0.2 -1,-0.2 54,-0.1 -2,-0.1 -0.548 32.0-168.3 -71.0 117.4 -2.7 29.9 -9.4 50 99 A Q S S+ 0 0 191 -2,-0.5 -1,-0.2 -3,-0.2 2,-0.1 0.810 70.1 66.7 -74.9 -31.1 -2.7 33.6 -8.5 51 100 A D - 0 0 116 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.461 59.0-166.7 -88.8 163.1 -5.8 34.3 -10.6 52 101 A N - 0 0 100 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.705 3.9-172.7-115.6 -41.7 -9.3 33.0 -10.0 53 102 A V S S- 0 0 93 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.861 72.5 -65.4 43.9 44.8 -11.2 33.6 -13.2 54 103 A N S S+ 0 0 124 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.923 74.2 164.6 42.9 92.2 -14.4 32.5 -11.4 55 104 A K + 0 0 142 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.559 65.5 66.9-108.9 -15.8 -13.8 28.9 -10.7 56 105 A D 0 0 127 1,-0.0 -1,-0.1 -4,-0.0 -2,-0.1 -0.076 360.0 360.0 -96.6 33.4 -16.6 28.4 -8.1 57 106 A A 0 0 138 -3,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.499 360.0 360.0 57.5 360.0 -19.3 29.0 -10.8 58 !* 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 59 50 B T 0 0 143 0, 0.0 3,-0.0 0, 0.0 -57,-0.0 0.000 360.0 360.0 360.0 -66.2 -3.3 -38.8 -0.6 60 51 B R - 0 0 208 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.579 360.0 -25.4-123.2 -78.5 -5.8 -36.0 -1.1 61 52 B A + 0 0 57 1,-0.1 -1,-0.1 -54,-0.0 0, 0.0 -0.967 42.6 165.1-151.6 131.7 -4.9 -32.5 0.0 62 53 B H + 0 0 136 -2,-0.3 2,-2.2 1,-0.1 -1,-0.1 0.659 14.7 178.8-113.6 -31.3 -2.4 -31.1 2.6 63 54 B L >> + 0 0 68 1,-0.2 4,-1.9 -58,-0.0 3,-0.5 -0.401 50.2 102.0 64.3 -80.8 -2.2 -27.5 1.6 64 55 B T H >> S+ 0 0 98 -2,-2.2 4,-2.1 1,-0.2 3,-0.6 0.415 87.9 33.4 6.4 -90.5 0.2 -26.5 4.4 65 56 B E H >> S+ 0 0 68 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.945 123.0 44.5 -44.3 -70.2 3.5 -26.4 2.4 66 57 B V H <> S+ 0 0 5 -3,-0.5 4,-2.3 1,-0.3 5,-0.4 0.774 109.4 61.2 -50.2 -25.0 2.0 -25.2 -0.9 67 58 B E H > + 0 0 68 1,-0.2 4,-1.7 3,-0.0 3,-0.9 -0.284 64.2 80.3 72.9 -57.9 -1.7 6.0 -8.9 88 79 B M H >> S+ 0 0 97 -2,-2.9 4,-1.6 1,-0.3 3,-0.8 0.900 93.3 46.9 -43.9 -53.4 -5.4 5.1 -8.5 89 80 B I H 3> S+ 0 0 59 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.810 109.4 56.0 -61.1 -30.1 -4.9 4.3 -4.8 90 81 B L H <> S+ 0 0 2 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.771 111.3 42.7 -73.1 -26.8 -2.9 7.5 -4.5 91 82 B K H << S+ 0 0 110 -4,-1.7 5,-0.3 -3,-0.8 4,-0.2 0.660 116.9 46.9 -91.7 -19.7 -5.9 9.5 -5.8 92 83 B M H < S+ 0 0 156 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.688 117.6 42.1 -93.1 -22.8 -8.5 7.5 -3.8 93 84 B D H < S- 0 0 71 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.940 132.2 -31.8 -86.8 -60.8 -6.5 7.8 -0.5 94 85 B S S < S+ 0 0 52 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 -0.799 90.2 97.1-167.7 120.5 -5.3 11.3 -0.5 95 86 B L S > S+ 0 0 22 -4,-0.2 4,-2.1 -2,-0.2 3,-0.3 0.206 79.4 56.9-169.8 -42.1 -4.3 13.8 -3.2 96 87 B R H > S+ 0 0 196 -5,-0.3 4,-1.4 1,-0.2 5,-0.2 0.874 104.4 54.5 -73.7 -38.7 -7.2 16.1 -4.1 97 88 B D H > S+ 0 0 114 3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.625 111.6 48.4 -70.4 -11.5 -7.5 17.4 -0.6 98 89 B I H > S+ 0 0 24 -3,-0.3 4,-1.9 2,-0.2 5,-0.3 0.904 112.5 42.0 -91.5 -55.1 -3.8 18.3 -0.7 99 90 B E H X S+ 0 0 95 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.728 123.9 44.9 -63.2 -19.5 -3.7 20.1 -4.1 100 91 B A H X S+ 0 0 46 -4,-1.4 4,-1.6 2,-0.2 5,-0.5 0.916 107.5 51.9 -88.2 -54.3 -7.0 21.6 -2.8 101 92 B L H X S+ 0 0 89 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.795 122.0 38.0 -53.1 -26.1 -6.0 22.5 0.8 102 93 B L H X S+ 0 0 25 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.817 107.9 61.0 -92.6 -38.1 -3.1 24.2 -0.9 103 94 B T H < S+ 0 0 68 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.668 125.9 19.9 -63.2 -15.2 -5.0 25.5 -3.9 104 95 B G H < S+ 0 0 58 -4,-1.6 -2,-0.2 -56,-0.0 -1,-0.2 0.624 131.7 40.6-124.6 -29.0 -7.1 27.5 -1.4 105 96 B L H < S+ 0 0 125 -4,-1.2 -3,-0.2 -5,-0.5 -2,-0.2 0.329 78.6 152.1-104.2 5.3 -5.1 27.7 1.8 106 97 B F < - 0 0 67 -4,-1.6 2,-0.5 -6,-0.2 -4,-0.1 0.045 57.3 -99.2 -36.7 139.5 -1.7 28.3 0.1 107 98 B V - 0 0 107 1,-0.2 -1,-0.2 -62,-0.1 -2,-0.1 -0.549 32.0-168.3 -70.9 117.5 0.7 30.3 2.2 108 99 B Q S S+ 0 0 193 -2,-0.5 -1,-0.2 -3,-0.2 2,-0.1 0.810 70.1 66.7 -75.0 -31.0 0.6 33.9 1.2 109 100 B D - 0 0 118 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.462 59.0-166.7 -88.8 163.1 3.7 34.7 3.3 110 101 B N - 0 0 105 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.705 3.9-172.7-115.6 -41.7 7.3 33.4 2.6 111 102 B V S S- 0 0 104 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.861 72.5 -65.4 43.8 44.8 9.2 34.3 5.8 112 103 B N S S+ 0 0 124 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.924 74.1 164.6 43.0 92.1 12.4 33.1 4.1 113 104 B K + 0 0 176 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.559 65.5 67.0-108.8 -15.9 11.8 29.4 3.5 114 105 B D 0 0 129 1,-0.0 -1,-0.1 -4,-0.0 -2,-0.1 -0.075 360.0 360.0 -96.3 33.2 14.7 28.9 1.0 115 106 B A 0 0 138 -3,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.501 360.0 360.0 57.7 360.0 17.3 29.6 3.6