==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 14-MAR-97 1ZUG . COMPND 2 MOLECULE: PHAGE 434 CRO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHAGE 434; . AUTHOR S.PADMANABHAN,M.A.JIMENEZ,C.GONZALEZ,J.M.SANZ,G.GIMENEZ- . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 70.4 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.6 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 1 1 2 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 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 89 0, 0.0 2,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.4 -0.6 11.2 2.7 2 2 A Q + 0 0 100 4,-0.2 62,-0.5 62,-0.1 63,-0.1 -0.294 360.0 98.2 61.9 -68.5 2.0 10.8 -0.1 3 3 A T S > S- 0 0 63 -2,-1.9 4,-2.6 60,-0.2 5,-0.5 -0.066 85.8-102.8 -64.7 155.0 4.4 8.2 1.3 4 4 A L H > S+ 0 0 10 58,-1.1 4,-1.0 1,-0.2 5,-0.2 0.702 119.3 38.5 -38.4 -45.9 4.4 4.5 0.5 5 5 A S H > S+ 0 0 20 31,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.999 119.9 42.9 -74.2 -54.3 2.8 3.5 3.8 6 6 A E H > S+ 0 0 66 -5,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.843 115.9 44.0 -63.3 -53.2 0.3 6.4 4.2 7 7 A R H X S+ 0 0 43 -4,-2.6 4,-1.4 -6,-0.2 -1,-0.2 0.875 116.0 47.7 -69.4 -38.3 -1.1 6.6 0.6 8 8 A L H X S+ 0 0 0 -4,-1.0 4,-2.0 53,-0.7 3,-0.3 0.961 111.8 50.7 -63.5 -51.9 -1.4 2.8 0.2 9 9 A K H X S+ 0 0 76 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.919 105.5 57.4 -47.8 -54.1 -3.2 2.5 3.6 10 10 A K H X S+ 0 0 73 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.858 108.5 44.4 -45.5 -52.0 -5.7 5.3 2.7 11 11 A R H X S+ 0 0 76 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.893 109.4 55.2 -66.8 -39.7 -6.9 3.4 -0.4 12 12 A R H <>S+ 0 0 41 -4,-2.0 5,-2.6 2,-0.2 -2,-0.2 0.894 113.1 44.3 -61.7 -34.2 -7.2 0.1 1.4 13 13 A I H ><5S+ 0 0 101 -4,-2.4 3,-2.0 3,-0.2 -2,-0.2 0.954 110.8 53.3 -69.3 -54.9 -9.4 1.9 3.9 14 14 A A H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.756 112.7 45.1 -52.6 -34.4 -11.4 3.7 1.1 15 15 A L T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.418 109.4-121.4 -88.8 0.1 -12.1 0.3 -0.5 16 16 A K T < 5 + 0 0 182 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.824 65.2 146.2 54.3 44.4 -13.1 -1.5 2.8 17 17 A M < - 0 0 21 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.746 43.1-143.2-117.9 148.4 -10.3 -3.9 2.1 18 18 A T >> - 0 0 65 -2,-0.3 4,-1.8 -3,-0.1 3,-0.8 -0.831 29.9-110.3-110.1 149.1 -7.9 -5.9 4.4 19 19 A Q H 3> S+ 0 0 12 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.834 116.4 54.8 -50.7 -45.2 -4.2 -6.6 3.6 20 20 A T H 3> S+ 0 0 69 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 109.0 50.4 -52.3 -38.2 -4.7 -10.4 3.1 21 21 A E H <> S+ 0 0 86 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.960 113.2 44.8 -65.6 -47.4 -7.4 -9.6 0.5 22 22 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.922 113.6 50.9 -60.7 -46.9 -5.0 -7.2 -1.3 23 23 A A H X>S+ 0 0 2 -4,-3.4 5,-3.1 2,-0.2 4,-0.7 0.916 110.8 48.0 -58.4 -46.4 -2.2 -9.8 -1.0 24 24 A T H ><5S+ 0 0 104 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.923 115.9 42.9 -63.0 -52.6 -4.3 -12.6 -2.6 25 25 A K H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.0 50.6 -59.3 -44.6 -5.5 -10.4 -5.5 26 26 A A H 3<5S- 0 0 9 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.528 116.6-115.9 -70.1 -10.8 -2.0 -9.0 -6.0 27 27 A G T <<5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.750 80.4 93.5 73.3 37.8 -0.6 -12.6 -6.0 28 28 A V S - 0 0 141 -2,-0.2 4,-1.1 -3,-0.1 3,-0.4 -0.593 31.4-119.8 -90.2 157.6 1.5 -12.6 1.0 30 30 A Q H >> S+ 0 0 59 1,-0.2 4,-2.4 -2,-0.2 3,-0.8 0.950 113.1 58.0 -59.5 -47.9 0.1 -10.3 3.6 31 31 A Q H 3> S+ 0 0 127 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.803 100.8 59.2 -51.6 -35.9 3.6 -9.8 5.3 32 32 A S H 34 S+ 0 0 29 -3,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.905 110.9 39.0 -59.7 -45.0 4.9 -8.6 2.0 33 33 A I H XX S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.8 3,-0.8 0.816 108.3 62.4 -79.0 -37.9 2.4 -5.6 1.8 34 34 A Q H 3X S+ 0 0 80 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.911 94.9 63.9 -53.4 -38.4 2.7 -5.0 5.6 35 35 A L H 3<>S+ 0 0 77 -4,-1.7 6,-2.2 2,-0.2 5,-2.1 0.809 106.8 42.3 -55.9 -32.9 6.4 -4.2 4.9 36 36 A I H X45S+ 0 0 0 -3,-0.8 3,-2.1 -4,-0.5 -2,-0.2 0.970 116.2 46.9 -73.2 -57.1 5.2 -1.2 2.8 37 37 A E H 3<5S+ 0 0 51 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.792 108.5 56.0 -55.7 -34.8 2.5 -0.1 5.2 38 38 A A T 3<5S- 0 0 77 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.507 118.2-113.3 -73.9 -9.7 5.0 -0.4 8.2 39 39 A G T < 5S+ 0 0 31 -3,-2.1 -3,-0.2 -5,-0.2 3,-0.2 0.669 89.2 103.6 78.7 29.4 7.4 2.1 6.3 40 40 A V < + 0 0 103 -5,-2.1 2,-1.4 -6,-0.2 -4,-0.2 0.852 66.8 57.6-100.7 -47.2 10.2 -0.4 5.6 41 41 A T + 0 0 26 -6,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.576 56.0 170.5-100.3 74.8 10.0 -1.4 2.0 42 42 A K S S+ 0 0 134 -2,-1.4 -1,-0.2 1,-0.2 -38,-0.1 0.403 75.6 38.1 -61.6 -10.5 10.2 1.9 0.2 43 43 A R S S- 0 0 160 -3,-0.1 2,-0.4 -39,-0.0 -1,-0.2 -0.835 76.3-168.0-140.6 102.8 10.5 0.1 -3.2 44 44 A P - 0 0 9 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.790 19.5-152.4 -84.3 140.5 8.4 -3.1 -3.7 45 45 A R S > S+ 0 0 176 -2,-0.4 3,-0.6 1,-0.2 2,-0.4 0.960 101.5 53.3 -64.4 -53.9 8.9 -5.4 -6.7 46 46 A F T 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.188 75.7 119.2 -70.2 27.0 5.2 -6.4 -6.5 47 47 A L H 3> S+ 0 0 15 -3,-0.5 4,-2.4 -2,-0.4 -1,-0.2 0.921 72.0 48.0 -63.6 -46.7 4.2 -2.7 -6.7 48 48 A F H <> S+ 0 0 110 -3,-0.6 4,-2.0 2,-0.2 5,-0.3 0.871 109.5 54.7 -59.9 -42.5 2.2 -3.0 -10.0 49 49 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.966 110.1 45.3 -58.7 -48.5 0.4 -6.1 -8.6 50 50 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 6,-0.2 0.879 109.2 58.3 -61.5 -46.3 -0.7 -4.2 -5.5 51 51 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 3,-0.4 0.945 113.2 34.6 -52.3 -56.3 -1.8 -1.2 -7.6 52 52 A M H ><5S+ 0 0 116 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.888 117.2 55.6 -71.9 -36.4 -4.3 -3.0 -9.9 53 53 A A H 3<5S+ 0 0 13 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.802 116.1 37.5 -58.2 -40.5 -5.3 -5.2 -7.0 54 54 A L T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -3,-0.4 -2,-0.2 0.261 114.7-120.1 -98.4 9.8 -6.1 -2.1 -4.9 55 55 A N T < 5S+ 0 0 124 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.727 77.4 99.3 54.5 38.9 -7.5 -0.3 -8.1 56 56 A C S > - 0 0 18 -2,-0.2 4,-2.5 1,-0.1 3,-0.6 -0.782 22.5-136.9-108.7 136.0 -1.7 3.8 -9.3 58 58 A P H 3> S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.941 107.7 46.7 -49.0 -60.0 1.9 2.5 -8.4 59 59 A V H 3> S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 6,-1.1 0.699 113.8 51.6 -58.1 -25.2 3.5 6.0 -8.3 60 60 A W H <> S+ 0 0 25 -3,-0.6 4,-2.6 4,-0.3 -1,-0.2 0.986 108.1 46.2 -78.8 -54.9 0.5 7.2 -6.2 61 61 A L H < S+ 0 0 0 -4,-2.5 -53,-0.7 1,-0.3 -54,-0.2 0.754 123.6 42.6 -59.7 -25.9 0.6 4.5 -3.5 62 62 A Q H < S- 0 0 3 -4,-2.0 -58,-1.1 -5,-0.3 -1,-0.3 0.852 137.5 -0.1 -74.4 -63.3 4.4 5.3 -3.5 63 63 A Y H < S- 0 0 104 -4,-2.6 -60,-0.2 -60,-0.2 -3,-0.2 0.377 97.8-100.0-120.9 -3.9 4.7 9.1 -3.7 64 64 A G S < S+ 0 0 9 -4,-2.6 2,-0.4 -62,-0.5 -4,-0.3 0.427 85.9 110.3 91.3 8.0 1.2 10.6 -3.7 65 65 A T - 0 0 83 -6,-1.1 2,-0.4 -63,-0.1 -2,-0.2 -0.924 55.4-142.2-129.8 138.8 1.0 11.2 -7.5 66 66 A K - 0 0 126 -2,-0.4 2,-0.1 -7,-0.1 -10,-0.0 -0.739 34.5 -96.3-103.7 137.0 -1.0 9.6 -10.3 67 67 A R - 0 0 133 -2,-0.4 2,-2.2 1,-0.1 3,-0.2 -0.293 32.3-128.6 -58.4 111.6 0.3 8.9 -13.8 68 68 A G + 0 0 74 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.487 41.8 162.2 -62.1 74.4 -0.7 11.7 -16.2 69 69 A K + 0 0 203 -2,-2.2 2,-0.7 2,-0.0 -1,-0.2 0.839 59.9 77.4 -62.5 -38.5 -2.3 9.5 -18.9 70 70 A A 0 0 97 -3,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.727 360.0 360.0 -80.3 105.9 -4.1 12.6 -20.2 71 71 A A 0 0 152 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.822 360.0 360.0 -76.0 360.0 -1.5 14.7 -22.2