==== 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 VIRAL PROTEIN 01-JUL-05 2A63 . COMPND 2 MOLECULE: REGULATORY PROTEIN CRO; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR T.NEWLOVE,K.R.ATKINSON,L.O.VAN DORN,M.H.CORDES . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 57.6 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 . 10 15.2 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 . 1 1.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 5.5 12.6 5.0 2 2 A E - 0 0 137 1,-0.1 41,-0.0 2,-0.1 0, 0.0 -0.083 360.0-117.6 -62.7 167.7 3.7 11.2 1.9 3 3 A Q S S+ 0 0 93 41,-0.1 41,-1.2 1,-0.1 2,-1.0 -0.156 72.1 125.0-101.1 37.9 0.6 8.9 2.3 4 4 A R E -A 43 0A 130 39,-0.2 39,-0.2 48,-0.0 -2,-0.1 -0.736 39.9-177.4-101.1 85.7 2.3 6.0 0.6 5 5 A I E -A 42 0A 40 37,-1.6 37,-1.5 -2,-1.0 2,-0.2 -0.334 28.9-100.9 -79.6 163.2 2.1 3.1 3.1 6 6 A T E > -A 41 0A 41 35,-0.2 4,-2.7 1,-0.1 5,-0.4 -0.567 22.9-121.8 -85.3 147.8 3.5 -0.4 2.6 7 7 A L H > S+ 0 0 7 33,-1.0 4,-1.5 -2,-0.2 5,-0.1 0.825 114.9 50.9 -56.1 -32.4 1.3 -3.3 1.6 8 8 A K H > S+ 0 0 117 32,-0.2 4,-3.0 2,-0.2 5,-0.3 0.955 113.0 41.9 -70.8 -52.6 2.4 -5.0 4.8 9 9 A D H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.967 118.9 43.8 -59.1 -56.9 1.6 -2.2 7.1 10 10 A Y H X>S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 5,-1.5 0.877 116.0 50.1 -57.1 -40.0 -1.7 -1.3 5.5 11 11 A A H <5S+ 0 0 6 -4,-1.5 4,-0.4 -5,-0.4 -2,-0.2 0.954 118.5 35.8 -64.5 -52.1 -2.6 -4.9 5.2 12 12 A M H <5S+ 0 0 151 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.737 125.9 44.4 -73.7 -23.4 -1.9 -5.8 8.9 13 13 A R H <5S+ 0 0 202 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.962 132.8 12.9 -83.1 -69.7 -3.2 -2.3 9.9 14 14 A F T <5S- 0 0 82 -4,-2.1 4,-0.3 1,-0.2 -3,-0.2 0.784 116.0-110.7 -79.9 -29.7 -6.4 -1.8 8.0 15 15 A G >< - 0 0 22 -5,-1.5 4,-0.6 -4,-0.4 -1,-0.2 -0.509 15.9 -90.9 121.1 169.4 -6.7 -5.4 6.9 16 16 A Q H > S+ 0 0 89 -2,-0.2 4,-1.7 2,-0.1 -1,-0.1 0.756 121.9 45.6 -88.8 -28.6 -6.4 -7.5 3.7 17 17 A T H > S+ 0 0 78 2,-0.2 4,-1.9 -6,-0.1 5,-0.2 0.915 110.4 51.0 -79.8 -46.8 -10.1 -7.3 2.9 18 18 A K H > S+ 0 0 111 -4,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.842 115.2 45.7 -59.3 -34.5 -10.5 -3.5 3.5 19 19 A T H X S+ 0 0 0 -4,-0.6 4,-2.7 2,-0.2 5,-0.3 0.960 111.4 48.1 -73.8 -54.1 -7.5 -2.9 1.2 20 20 A A H X>S+ 0 0 3 -4,-1.7 5,-1.9 1,-0.2 4,-1.1 0.766 113.7 52.2 -58.1 -25.4 -8.4 -5.3 -1.6 21 21 A K H <5S+ 0 0 165 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.928 111.6 41.8 -77.0 -49.0 -11.9 -3.7 -1.5 22 22 A D H <5S+ 0 0 49 -4,-1.8 28,-0.8 1,-0.2 -2,-0.2 0.819 118.8 47.4 -67.7 -31.5 -10.8 -0.0 -1.7 23 23 A L H <5S- 0 0 37 -4,-2.7 -1,-0.2 26,-0.1 -2,-0.2 0.780 108.0-127.0 -80.0 -28.7 -8.2 -1.0 -4.4 24 24 A G T <5 + 0 0 66 -4,-1.1 -3,-0.2 -5,-0.3 2,-0.2 0.760 67.0 118.9 86.7 27.4 -10.7 -3.0 -6.4 25 25 A V < - 0 0 51 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.556 66.6 -92.3-115.5-179.2 -8.6 -6.2 -6.5 26 26 A Q >> - 0 0 142 -2,-0.2 4,-1.3 1,-0.1 3,-1.1 -0.755 23.5-128.0 -98.9 143.5 -9.0 -9.8 -5.3 27 27 A Q H 3> S+ 0 0 100 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.727 107.7 68.8 -58.5 -21.3 -7.7 -11.0 -1.9 28 28 A S H 3> S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.899 99.9 45.4 -65.1 -41.8 -5.9 -13.7 -3.8 29 29 A A H <> S+ 0 0 32 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.861 109.2 56.4 -70.1 -36.4 -3.5 -11.2 -5.4 30 30 A I H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 5,-0.3 0.927 106.9 48.3 -61.2 -46.6 -2.9 -9.5 -2.1 31 31 A N H X S+ 0 0 64 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.860 111.9 50.2 -62.3 -36.5 -1.8 -12.7 -0.4 32 32 A K H X S+ 0 0 138 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.770 105.8 57.9 -72.7 -27.0 0.5 -13.5 -3.4 33 33 A W H <>S+ 0 0 42 -4,-1.6 5,-3.6 -3,-0.2 -2,-0.2 0.916 115.2 33.4 -69.6 -45.1 2.0 -10.0 -3.1 34 34 A I H ><5S+ 0 0 55 -4,-1.8 3,-0.6 3,-0.2 -2,-0.2 0.740 110.3 66.4 -82.3 -25.1 3.2 -10.4 0.5 35 35 A H H 3<5S+ 0 0 146 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.803 113.0 32.5 -65.3 -29.7 3.9 -14.1 -0.0 36 36 A A T 3<5S- 0 0 68 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.277 115.3-112.6-109.2 7.4 6.7 -13.2 -2.4 37 37 A G T < 5 - 0 0 61 -3,-0.6 2,-0.7 1,-0.2 -3,-0.2 0.942 43.3-171.6 61.1 49.6 7.7 -9.9 -0.7 38 38 A R < - 0 0 122 -5,-3.6 2,-0.4 -6,-0.1 -1,-0.2 -0.654 22.2-128.9 -78.9 112.3 6.5 -7.7 -3.5 39 39 A K + 0 0 163 -2,-0.7 16,-0.6 -33,-0.1 2,-0.3 -0.459 48.2 148.4 -64.1 116.3 7.6 -4.1 -2.8 40 40 A I E - B 0 54A 5 -2,-0.4 -33,-1.0 14,-0.1 2,-0.4 -0.971 34.3-153.7-147.9 160.8 4.5 -1.9 -3.2 41 41 A F E -AB 6 53A 60 12,-2.1 12,-3.4 -2,-0.3 2,-0.5 -0.931 7.5-157.6-143.9 116.4 3.0 1.3 -1.8 42 42 A L E -AB 5 52A 0 -37,-1.5 -37,-1.6 -2,-0.4 2,-0.4 -0.799 12.6-148.3 -96.2 129.5 -0.7 2.2 -1.6 43 43 A T E -AB 4 51A 16 8,-2.3 8,-1.5 -2,-0.5 2,-0.4 -0.810 9.4-134.1-100.4 136.6 -1.6 5.8 -1.4 44 44 A I E - B 0 50A 39 -41,-1.2 6,-0.2 -2,-0.4 -41,-0.1 -0.745 19.7-148.4 -91.0 130.6 -4.7 7.0 0.4 45 45 A N - 0 0 56 4,-2.6 3,-0.1 -2,-0.4 -1,-0.0 -0.310 24.6-113.1 -88.9 175.7 -6.9 9.6 -1.3 46 46 A A S S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.367 113.6 57.1 -90.0 4.3 -9.1 12.3 0.2 47 47 A D S S- 0 0 128 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.615 123.4 -95.0-106.0 -20.4 -12.2 10.6 -1.0 48 48 A G S S+ 0 0 43 1,-0.4 2,-0.2 -3,-0.1 -2,-0.1 0.476 85.1 120.2 116.6 8.3 -11.7 7.3 0.7 49 49 A S - 0 0 51 -26,-0.0 -4,-2.6 2,-0.0 -1,-0.4 -0.510 43.2-156.1 -99.1 169.7 -10.1 5.3 -2.1 50 50 A V E -B 44 0A 7 -28,-0.8 2,-0.4 -6,-0.2 -6,-0.2 -0.980 4.8-166.9-150.5 134.3 -6.6 3.7 -2.3 51 51 A Y E -B 43 0A 99 -8,-1.5 -8,-2.3 -2,-0.3 2,-0.6 -0.982 21.8-129.5-126.3 131.1 -4.4 2.7 -5.2 52 52 A A E -B 42 0A 38 -2,-0.4 2,-0.4 -10,-0.3 -10,-0.3 -0.666 22.9-152.3 -80.9 119.1 -1.3 0.5 -5.0 53 53 A E E -B 41 0A 78 -12,-3.4 -12,-2.1 -2,-0.6 2,-0.4 -0.784 5.3-148.5 -95.3 131.6 1.7 2.1 -6.6 54 54 A E E -B 40 0A 126 -2,-0.4 -14,-0.1 -14,-0.2 2,-0.1 -0.799 14.3-124.8-101.2 140.1 4.4 -0.1 -8.1 55 55 A V - 0 0 78 -16,-0.6 -1,-0.0 -2,-0.4 -16,-0.0 -0.432 9.6-142.4 -80.0 155.1 8.1 0.8 -8.2 56 56 A K - 0 0 184 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.711 25.9-178.2-120.6 79.8 10.2 0.9 -11.4 57 57 A P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.344 47.3 -51.9 -57.3-161.7 13.7 -0.4 -10.6 58 58 A D - 0 0 144 1,-0.1 2,-1.8 0, 0.0 3,-0.3 -0.683 53.0-122.5 -83.9 127.6 16.5 -0.6 -13.2 59 59 A P + 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.481 61.7 135.0 -71.1 84.9 15.6 -2.4 -16.5 60 60 A S + 0 0 115 -2,-1.8 2,-0.2 1,-0.2 0, 0.0 0.888 64.0 23.2 -96.0 -59.0 18.2 -5.1 -16.4 61 61 A N - 0 0 130 -3,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.619 53.2-156.9-107.1 168.0 16.4 -8.4 -17.3 62 62 A K + 0 0 176 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 0.020 58.7 105.7-132.0 25.7 13.2 -9.0 -19.2 63 63 A K - 0 0 154 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.585 51.9-150.5-104.1 168.1 12.3 -12.5 -17.8 64 64 A T + 0 0 133 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.940 32.8 141.5-144.9 118.9 9.6 -13.6 -15.4 65 65 A T 0 0 141 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.707 360.0 360.0-118.1 -58.4 9.8 -16.6 -13.0 66 66 A A 0 0 148 -30,-0.0 -2,-0.0 0, 0.0 -30,-0.0 0.362 360.0 360.0-162.2 360.0 8.2 -15.6 -9.7