==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATING PROTEIN 20-JAN-98 2ORC . COMPND 2 MOLECULE: CRO REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR M.C.MOSSING . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 52.1 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 . 9 12.7 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 . 1 1.4 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 . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 1 1 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 . 2 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 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 M > 0 0 192 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 -11.5 2.1 2.4 2 2 A E T 3 - 0 0 147 1,-0.2 2,-1.0 41,-0.1 43,-0.1 -0.157 360.0 -35.1 55.3-154.4 -12.4 1.1 -1.1 3 3 A Q E 3 S+A 44 0A 94 41,-1.1 2,-2.2 1,-0.1 41,-2.0 -0.388 78.2 160.9 -95.7 58.9 -10.7 3.1 -3.9 4 4 A R E < +A 43 0A 101 -2,-1.0 39,-0.3 -3,-0.8 2,-0.1 -0.428 14.2 165.4 -79.4 72.1 -10.7 6.4 -1.9 5 5 A I E -A 42 0A 60 -2,-2.2 37,-1.8 37,-1.2 -2,-0.0 -0.498 39.0-101.9 -84.9 157.7 -7.9 8.1 -4.0 6 6 A T E -A 41 0A 39 35,-0.3 35,-0.3 -2,-0.1 36,-0.2 0.024 24.1-115.7 -65.3-174.8 -7.3 11.8 -3.7 7 7 A L S > S+ 0 0 5 33,-1.0 4,-1.0 3,-0.1 34,-0.1 0.814 114.1 34.4 -91.3 -35.3 -8.5 14.3 -6.2 8 8 A K H > S+ 0 0 111 32,-0.3 4,-2.1 2,-0.2 5,-0.2 0.966 121.2 42.6 -81.8 -69.6 -4.9 15.3 -7.1 9 9 A D H >> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.933 113.5 55.5 -42.5 -55.6 -3.0 12.1 -6.7 10 10 A Y H >> S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.939 107.0 48.9 -44.0 -56.2 -5.8 10.2 -8.5 11 11 A A H 3< S+ 0 0 2 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.877 108.1 56.0 -54.9 -35.7 -5.6 12.6 -11.5 12 12 A M H << S+ 0 0 128 -4,-2.1 -1,-0.3 -3,-0.6 -2,-0.2 0.881 108.5 46.2 -66.8 -35.1 -1.8 12.0 -11.5 13 13 A R H << S+ 0 0 196 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.787 134.0 15.1 -78.5 -24.7 -2.2 8.2 -11.8 14 14 A F S < S- 0 0 113 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.719 113.0 -81.8-111.1 -77.4 -4.9 8.6 -14.6 15 15 A G > - 0 0 24 -5,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.910 21.7-109.0 174.3 158.8 -5.0 12.0 -16.2 16 16 A Q H > S+ 0 0 57 -2,-0.3 4,-0.9 1,-0.2 5,-0.1 0.842 119.5 48.9 -74.0 -30.6 -6.4 15.6 -15.7 17 17 A T H > S+ 0 0 87 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.782 112.6 48.8 -79.7 -24.2 -8.9 15.1 -18.5 18 18 A K H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.957 110.8 46.9 -79.0 -52.1 -10.1 11.7 -17.1 19 19 A T H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 5,-0.2 0.831 114.8 52.3 -58.3 -27.2 -10.6 12.9 -13.5 20 20 A A H X>S+ 0 0 0 -4,-0.9 4,-1.9 -5,-0.2 5,-1.4 0.971 110.6 42.1 -74.5 -53.8 -12.4 15.9 -15.1 21 21 A K H <5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.642 109.8 64.9 -68.2 -9.2 -14.8 13.9 -17.3 22 22 A D H <5S+ 0 0 55 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.923 108.1 34.5 -79.9 -44.8 -15.2 11.6 -14.3 23 23 A L H <5S- 0 0 23 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.814 110.1-119.7 -79.6 -29.0 -16.9 14.1 -11.9 24 24 A G T <5 + 0 0 53 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.860 69.9 118.0 93.1 42.0 -18.7 15.8 -14.8 25 25 A V S - 0 0 186 -2,-0.2 4,-0.7 1,-0.1 -1,-0.1 -0.405 35.8-124.3 -75.2 154.8 -15.2 21.7 -16.7 27 27 A Q H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.819 110.7 55.5 -69.6 -26.6 -11.4 21.0 -17.1 28 28 A S H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.967 102.3 52.1 -71.3 -50.6 -10.7 24.6 -15.8 29 29 A A H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.760 110.5 55.6 -57.6 -17.9 -12.6 24.2 -12.5 30 30 A I H X S+ 0 0 4 -4,-0.7 4,-1.7 2,-0.2 5,-0.5 0.972 102.9 48.0 -78.2 -61.3 -10.4 21.0 -12.2 31 31 A N H X S+ 0 0 76 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.704 116.5 49.2 -54.7 -14.3 -6.9 22.5 -12.5 32 32 A K H X S+ 0 0 150 -4,-1.3 4,-0.8 3,-0.2 5,-0.4 0.862 110.6 45.3 -93.6 -40.0 -8.1 25.1 -10.0 33 33 A A H < S+ 0 0 7 -4,-1.6 5,-0.4 -5,-0.2 -2,-0.2 0.618 131.3 27.3 -76.2 -8.7 -9.6 22.7 -7.4 34 34 A I H < S+ 0 0 13 -4,-1.7 -3,-0.2 3,-0.1 -2,-0.2 0.718 121.1 47.0-118.6 -47.5 -6.4 20.6 -7.9 35 35 A H H < S+ 0 0 150 -4,-0.9 -3,-0.2 -5,-0.5 -2,-0.1 0.676 110.1 62.3 -73.0 -11.2 -3.5 23.0 -9.0 36 36 A A S < S- 0 0 64 -4,-0.8 -3,-0.1 -5,-0.1 -2,-0.1 0.924 114.0 -92.9 -76.3 -88.1 -4.6 25.3 -6.2 37 37 A G + 0 0 64 -5,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 0.174 67.1 139.8 172.0 46.4 -4.2 23.5 -2.8 38 38 A R - 0 0 133 -5,-0.4 2,-0.2 -6,-0.1 -30,-0.1 -0.171 43.8-132.3 -90.7-170.0 -7.4 21.7 -1.7 39 39 A K + 0 0 112 -33,-0.0 16,-1.3 -2,-0.0 2,-0.2 -0.654 40.3 146.3-148.6 87.0 -7.7 18.3 0.0 40 40 A I B -B 54 0B 6 14,-0.2 -33,-1.0 -2,-0.2 -32,-0.3 -0.712 27.7-158.5-118.2 171.8 -10.4 16.0 -1.4 41 41 A F E -A 6 0A 71 12,-1.1 2,-0.5 -35,-0.3 -35,-0.3 -0.829 8.3-151.2-154.0 110.0 -10.6 12.2 -1.9 42 42 A L E -A 5 0A 0 -37,-1.8 -37,-1.2 -2,-0.3 2,-0.9 -0.697 9.9-146.4 -86.1 128.7 -12.9 10.4 -4.4 43 43 A T E -A 4 0A 19 8,-2.0 2,-0.4 -2,-0.5 -39,-0.3 -0.787 17.9-161.6 -93.7 105.9 -14.1 6.9 -3.4 44 44 A I E -A 3 0A 4 -41,-2.0 -41,-1.1 -2,-0.9 6,-0.2 -0.733 23.8-134.3 -91.6 134.2 -14.4 4.9 -6.6 45 45 A N - 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.697 41.2-121.9 -53.9 -18.7 -16.5 1.7 -6.6 46 46 A A S S+ 0 0 66 3,-0.3 -1,-0.2 -43,-0.1 -2,-0.0 0.091 104.1 88.4 91.0 -19.6 -13.5 0.2 -8.4 47 47 A D S S- 0 0 160 1,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.513 124.2 -85.5 -84.0 -2.3 -16.0 -0.6 -11.2 48 48 A G S S+ 0 0 57 1,-0.2 -4,-0.0 0, 0.0 -1,-0.0 0.391 90.8 131.2 113.3 0.5 -15.3 2.9 -12.6 49 49 A S - 0 0 55 2,-0.0 2,-0.3 1,-0.0 -3,-0.3 -0.033 44.4-142.7 -72.5-175.2 -17.8 4.8 -10.5 50 50 A V - 0 0 34 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.935 20.3-177.5-156.1 130.3 -16.8 8.0 -8.5 51 51 A Y - 0 0 152 -2,-0.3 -8,-2.0 -8,-0.2 -10,-0.1 -0.642 22.1-152.0-128.0 76.2 -17.8 9.4 -5.1 52 52 A A - 0 0 13 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.187 13.8-174.5 -48.5 130.3 -16.0 12.8 -4.7 53 53 A E - 0 0 48 -12,-0.2 -12,-1.1 2,-0.0 2,-0.2 -0.714 1.5-174.4-132.8 84.9 -15.5 13.5 -1.0 54 54 A E B -B 40 0B 10 7,-2.3 7,-0.4 -2,-0.3 2,-0.3 -0.511 5.0-169.2 -79.0 147.1 -14.1 17.0 -0.3 55 55 A V + 0 0 49 -16,-1.3 2,-1.1 5,-0.2 5,-0.2 -0.704 9.5 174.3-138.7 86.6 -13.1 17.9 3.2 56 56 A K B > -C 59 0C 126 3,-1.4 3,-1.1 -2,-0.3 -2,-0.0 -0.727 55.9 -98.3 -97.1 91.5 -12.3 21.6 3.8 57 56AA D T 3 S+ 0 0 156 -2,-1.1 -1,-0.1 1,-0.3 -2,-0.0 0.470 119.9 39.1 -4.4 73.7 -11.7 21.9 7.6 58 56BA G T 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.140 124.7 8.9 157.0 -23.9 -15.3 23.1 8.2 59 56CA E B < -C 56 0C 134 -3,-1.1 -3,-1.4 2,-0.0 2,-0.5 -0.751 57.8-141.9-178.9 128.7 -17.5 21.1 5.8 60 56DA V + 0 0 82 -5,-0.2 -5,-0.2 -2,-0.2 -20,-0.0 -0.839 28.7 174.0-100.2 129.3 -17.2 18.1 3.5 61 56EA K - 0 0 61 -2,-0.5 -7,-2.3 -7,-0.4 4,-0.1 -0.937 36.1-132.6-134.7 158.5 -19.1 18.2 0.2 62 57 A P - 0 0 61 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.977 46.4-135.6 -72.7 -60.0 -19.4 16.0 -2.9 63 58 A F S S+ 0 0 46 -10,-0.1 2,-0.1 3,-0.1 -11,-0.0 0.820 98.4 57.9 56.3 110.0 -19.1 18.7 -5.6 64 59 A P S S- 0 0 77 0, 0.0 2,-0.2 0, 0.0 -12,-0.1 0.363 96.3-176.4 -62.9 133.6 -20.7 18.9 -7.9 65 60 A S - 0 0 58 -3,-0.2 2,-0.3 -2,-0.1 -4,-0.0 -0.525 15.7-132.4 -98.9 170.1 -23.2 19.1 -5.0 66 61 A N + 0 0 131 -2,-0.2 -3,-0.1 -3,-0.0 -1,-0.0 -0.780 29.1 160.1-119.0 165.4 -27.0 19.2 -5.2 67 62 A K + 0 0 150 -2,-0.3 2,-2.0 4,-0.1 4,-0.4 -0.050 5.2 176.0 179.0 64.4 -29.6 21.4 -3.5 68 63 A K + 0 0 189 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.489 59.5 82.6 -80.3 77.3 -33.0 21.6 -5.1 69 64 A T S S+ 0 0 106 -2,-2.0 -1,-0.1 0, 0.0 -2,-0.0 0.377 95.4 19.8-138.6 -77.3 -34.7 23.8 -2.5 70 65 A T 0 0 145 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.405 360.0 360.0 -83.7 6.0 -34.3 27.6 -2.5 71 66 A A 0 0 141 -4,-0.4 -1,-0.2 0, 0.0 -4,-0.1 -0.531 360.0 360.0-113.1 360.0 -33.2 27.4 -6.2