==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATING PROTEIN 30-OCT-95 1ORC . COMPND 2 MOLECULE: CRO REPRESSOR INSERTION MUTANT K56-[DGEVK]; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR R.A.ALBRIGHT,M.C.MOSSING,B.W.MATTHEWS . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 67.2 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 . 15 23.4 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 2 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A Q 0 0 225 0, 0.0 41,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.2 12.6 37.3 8.2 2 4 A R - 0 0 130 39,-0.1 2,-0.4 37,-0.1 39,-0.2 -0.414 360.0-152.5 -73.4 149.7 15.4 38.3 10.6 3 5 A I E -A 40 0A 44 37,-2.4 37,-3.2 -2,-0.1 -1,-0.0 -0.963 22.8-114.1-117.4 138.9 15.2 37.1 14.3 4 6 A T E > -A 39 0A 49 -2,-0.4 4,-2.3 35,-0.2 35,-0.2 -0.301 25.6-115.4 -70.5 159.8 16.8 39.2 17.1 5 7 A L H > S+ 0 0 7 33,-1.8 4,-2.4 1,-0.2 5,-0.2 0.922 117.5 51.0 -59.3 -42.2 19.7 37.7 18.9 6 8 A K H > S+ 0 0 117 32,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 111.0 47.0 -62.6 -43.9 17.7 37.6 22.1 7 9 A D H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.877 110.0 53.5 -68.5 -34.2 14.7 35.9 20.4 8 10 A Y H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.924 109.2 48.5 -63.6 -43.1 17.0 33.3 18.8 9 11 A A H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.889 109.8 52.5 -64.9 -37.1 18.5 32.4 22.1 10 12 A M H < S+ 0 0 131 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.797 115.7 41.1 -67.8 -31.5 15.1 32.1 23.7 11 13 A R H < S+ 0 0 159 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.870 132.3 18.3 -82.9 -38.6 14.0 29.7 20.9 12 14 A F H < S- 0 0 93 -4,-2.8 4,-0.4 1,-0.1 -3,-0.2 0.511 106.4-109.6-113.4 -11.4 17.1 27.6 20.5 13 15 A G X - 0 0 32 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.1 0.034 30.1 -86.3 95.5 154.6 19.1 28.0 23.6 14 16 A Q H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 121.7 57.2 -68.4 -31.9 22.4 29.8 24.3 15 17 A T H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.957 109.7 41.2 -66.6 -51.1 24.5 26.8 23.4 16 18 A K H > S+ 0 0 85 -4,-0.4 4,-3.1 2,-0.2 5,-0.2 0.921 114.1 55.2 -63.0 -38.4 23.2 26.4 19.9 17 19 A T H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.951 109.0 46.4 -57.5 -49.4 23.2 30.2 19.4 18 20 A A H X>S+ 0 0 5 -4,-2.6 5,-2.0 1,-0.2 4,-1.1 0.928 114.8 47.9 -60.6 -44.5 27.0 30.4 20.3 19 21 A K H <5S+ 0 0 73 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 0.919 109.7 50.8 -64.2 -44.7 27.8 27.5 18.1 20 22 A D H <5S+ 0 0 44 -4,-3.1 28,-0.4 1,-0.2 -1,-0.2 0.819 118.2 40.1 -62.1 -29.8 25.8 28.8 15.1 21 23 A L H <5S- 0 0 19 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.520 105.8-126.0 -95.4 -11.4 27.6 32.1 15.4 22 24 A G T <5S+ 0 0 64 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.880 71.7 114.4 67.6 38.9 30.9 30.7 16.2 23 25 A V S > - 0 0 172 -2,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.648 34.5-108.7 -94.5 163.4 31.5 31.5 23.0 25 27 A Q H 3> S+ 0 0 89 1,-0.3 4,-2.0 -2,-0.2 3,-0.3 0.824 112.9 58.9 -56.4 -44.5 28.5 31.6 25.3 26 28 A S H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.882 104.1 52.8 -53.1 -40.6 29.6 34.3 27.6 27 29 A A H <> S+ 0 0 27 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.829 106.1 53.5 -66.8 -36.7 29.9 36.8 24.7 28 30 A I H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.3 5,-0.2 0.923 109.3 48.1 -61.8 -48.6 26.4 36.1 23.6 29 31 A N H X S+ 0 0 89 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.918 112.1 48.6 -63.9 -36.5 24.9 36.8 27.0 30 32 A K H X S+ 0 0 142 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.952 107.7 54.9 -70.1 -42.1 26.8 40.0 27.3 31 33 A A H <>S+ 0 0 2 -4,-2.0 5,-2.0 2,-0.2 4,-0.3 0.880 111.8 44.4 -56.2 -43.0 25.7 41.2 23.8 32 34 A I H ><5S+ 0 0 44 -4,-2.2 3,-2.2 2,-0.2 -1,-0.2 0.962 111.6 53.6 -66.4 -47.7 22.2 40.7 24.7 33 35 A H H 3<5S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 107.7 50.3 -51.6 -46.4 22.8 42.4 28.0 34 36 A A T 3<5S- 0 0 59 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.433 109.9-125.3 -72.1 -6.2 24.3 45.4 26.3 35 37 A G T < 5 + 0 0 53 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.886 42.4 175.7 61.7 40.0 21.3 45.7 23.9 36 38 A R < - 0 0 98 -5,-2.0 2,-1.3 1,-0.1 -31,-0.2 -0.485 38.6-114.1 -73.4 153.0 23.3 45.5 20.8 37 39 A K E + B 0 53A 131 16,-0.6 16,-2.4 -2,-0.1 2,-0.4 -0.748 52.8 161.0 -95.7 91.3 21.1 45.5 17.6 38 40 A I E - B 0 52A 3 -2,-1.3 -33,-1.8 14,-0.2 2,-0.4 -0.952 16.6-173.0-120.2 130.2 21.9 42.1 16.3 39 41 A F E -AB 4 51A 63 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.974 6.9-154.8-128.9 135.4 19.7 40.2 13.8 40 42 A L E -AB 3 50A 0 -37,-3.2 -37,-2.4 -2,-0.4 2,-0.5 -0.856 4.4-160.9-114.8 145.2 20.0 36.7 12.5 41 43 A T E - B 0 49A 39 8,-2.6 8,-2.7 -2,-0.4 2,-0.5 -0.991 13.6-146.7-122.2 125.4 18.9 35.0 9.3 42 44 A I E - B 0 48A 76 -2,-0.5 2,-0.2 -41,-0.3 6,-0.2 -0.816 12.4-149.1 -94.3 129.3 18.6 31.3 9.1 43 45 A N > - 0 0 65 4,-2.7 3,-2.5 -2,-0.5 -2,-0.0 -0.599 25.5-113.4 -93.5 156.2 19.3 29.7 5.8 44 46 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.785 115.8 61.6 -62.7 -19.9 17.7 26.5 4.7 45 47 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.384 120.5-106.7 -85.9 4.2 20.9 24.8 4.9 46 48 A G S < S+ 0 0 44 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.271 79.3 125.5 93.2 -14.9 21.1 25.4 8.5 47 49 A S - 0 0 52 -5,-0.1 -4,-2.7 -26,-0.0 2,-0.4 -0.415 49.5-140.7 -78.7 161.8 23.8 28.1 8.5 48 50 A V E -B 42 0A 23 -28,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.972 8.2-158.8-125.6 137.0 23.1 31.4 10.2 49 51 A Y E -B 41 0A 112 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.4 -0.946 14.0-167.7-113.6 130.0 24.1 34.9 9.0 50 52 A A E -B 40 0A 6 -2,-0.4 11,-1.8 11,-0.4 2,-0.4 -0.965 5.6-176.2-121.2 144.4 24.2 37.6 11.6 51 53 A E E -BC 39 60A 14 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -0.978 11.4-148.9-136.6 148.2 24.4 41.3 11.2 52 54 A E E -BC 38 59A 12 7,-4.2 7,-2.8 -2,-0.4 2,-0.6 -0.902 7.3-144.9-118.6 142.2 24.7 44.2 13.5 53 55 A V E +BC 37 58A 58 -16,-2.4 -16,-0.6 -2,-0.4 2,-0.4 -0.939 32.9 160.0-105.0 120.4 23.4 47.7 13.1 54 56 A K E > - C 0 57A 115 3,-4.5 3,-2.5 -2,-0.6 -2,-0.1 -0.962 59.7 -10.6-147.9 128.5 25.8 50.2 14.7 55 56AA D T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.956 129.7 -49.2 54.3 54.0 26.2 53.9 14.2 56 56BA G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.371 119.8 115.2 71.2 -13.5 24.0 54.0 11.2 57 56CA E E < -C 54 0A 124 -3,-2.5 -3,-4.5 2,-0.0 2,-0.6 -0.716 57.9-143.7-107.7 157.4 26.0 51.1 9.8 58 56DA V E +C 53 0A 80 -2,-0.3 -5,-0.2 -5,-0.3 -3,-0.0 -0.906 33.2 159.3-109.7 106.5 25.3 47.5 8.9 59 56EA K E -C 52 0A 120 -7,-2.8 -7,-4.2 -2,-0.6 4,-0.1 -0.910 42.4 -94.3-127.7 161.6 28.1 45.0 9.6 60 57 A P E -C 51 0A 71 0, 0.0 -9,-0.3 0, 0.0 -11,-0.0 -0.296 49.7-106.4 -67.6 151.0 28.5 41.3 10.1 61 58 A F S S+ 0 0 19 -11,-1.8 -11,-0.4 -22,-0.1 2,-0.2 -0.998 100.4 36.3-129.7 136.5 28.6 40.0 13.6 62 59 A P S S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.584 76.1-172.2 -72.9 160.7 30.8 39.0 15.2 63 60 A S 0 0 89 1,-0.2 -2,-0.1 -2,-0.2 -11,-0.0 0.955 360.0 360.0 -81.6 -51.5 33.0 41.5 13.7 64 61 A N 0 0 199 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.498 360.0 360.0 162.4 360.0 36.3 40.5 15.1