==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-NOV-07 3BDN . COMPND 2 MOLECULE: LAMBDA REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR S.E.STAYROOK,P.JARU-AMPORNPAN,A.HOCHSCHILD,M.LEWIS . 468 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 51.3 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 . 46 9.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 1 2 2 0 0 1 0 1 0 0 1 1 0 0 0 0 1 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 2 4 2 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 . 1 1 0 2 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 S 0 0 93 0, 0.0 6,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.1 43.6 22.8 8.8 2 2 A T + 0 0 126 4,-0.1 0, 0.0 3,-0.0 0, 0.0 0.220 360.0 68.8-146.7 -21.8 40.5 20.7 9.3 3 3 A K S S+ 0 0 190 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.683 120.0 26.6 -63.7 -19.3 42.2 17.3 9.6 4 4 A K S S- 0 0 169 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.068 121.5 -41.3-109.7-134.7 43.2 19.1 12.9 5 5 A K - 0 0 89 -2,-0.1 2,-0.3 50,-0.0 -2,-0.1 -0.907 51.1-123.6-112.1 120.0 41.5 21.9 14.9 6 6 A P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.456 29.8-152.1 -63.1 122.7 39.8 25.0 13.3 7 7 A L + 0 0 126 -2,-0.3 2,-0.4 -6,-0.2 5,-0.1 -0.851 22.8 167.3-106.9 126.7 41.4 28.2 14.7 8 8 A T - 0 0 86 -2,-0.5 5,-0.1 3,-0.3 0, 0.0 -0.956 38.6-119.1-139.7 125.6 39.7 31.6 15.0 9 9 A Q S >> S+ 0 0 129 -2,-0.4 4,-2.1 1,-0.3 3,-1.1 0.706 106.9 16.3 -25.0 -87.3 41.2 34.5 17.0 10 10 A E H 3> S+ 0 0 69 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.929 116.3 73.3 -59.4 -43.4 38.8 35.3 19.8 11 11 A Q H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -3,-0.3 0.295 114.3 27.4 -56.2 16.6 37.2 32.0 19.0 12 12 A L H X> S+ 0 0 55 -3,-1.1 3,-1.6 -5,-0.1 4,-0.5 0.406 109.1 59.8-134.8 -61.8 40.3 30.9 20.8 13 13 A E H 3X S+ 0 0 26 -4,-2.1 4,-2.0 1,-0.3 -3,-0.1 0.346 83.6 85.9 -66.1 7.1 41.9 33.4 23.3 14 14 A D H 3X S+ 0 0 15 -4,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.904 90.7 47.5 -68.6 -44.1 38.7 33.4 25.5 15 15 A A H <> S+ 0 0 5 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.861 106.3 57.7 -65.6 -40.0 40.0 30.3 27.3 16 16 A R H X S+ 0 0 144 -4,-0.5 4,-3.8 2,-0.2 5,-0.3 0.991 103.5 53.5 -46.6 -62.9 43.4 32.0 27.7 17 17 A R H X S+ 0 0 75 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.878 112.3 48.2 -36.5 -52.6 41.4 34.7 29.5 18 18 A L H >X S+ 0 0 7 -4,-1.9 4,-2.9 58,-0.2 3,-1.4 0.985 111.7 41.9 -54.3 -74.6 40.1 32.0 31.6 19 19 A K H 3X S+ 0 0 83 -4,-3.0 4,-2.0 1,-0.3 5,-0.2 0.846 109.9 63.9 -50.0 -34.1 43.2 30.1 32.6 20 20 A A H 3X S+ 0 0 63 -4,-3.8 4,-0.6 -5,-0.3 -1,-0.3 0.926 111.6 33.1 -52.6 -50.7 44.8 33.4 33.1 21 21 A I H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 3,-1.3 0.945 94.1 48.2 -47.5 -66.0 42.3 30.6 36.9 23 23 A E H 3< S+ 0 0 117 -4,-2.0 4,-0.4 1,-0.3 -1,-0.2 0.748 106.3 59.1 -54.9 -30.7 45.9 30.3 38.3 24 24 A K H 3< S+ 0 0 191 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.886 124.8 19.9 -64.0 -39.9 45.4 33.5 40.4 25 25 A K H XX S+ 0 0 93 -4,-1.4 3,-1.5 -3,-1.3 4,-0.9 0.514 96.0 106.5-104.7 -7.4 42.4 31.9 42.3 26 26 A K T 3<>S+ 0 0 53 -4,-2.5 5,-1.2 1,-0.3 4,-0.4 0.754 93.4 25.5 -51.0 -37.4 43.2 28.2 41.5 27 27 A N T 345S+ 0 0 107 -4,-0.4 -1,-0.3 3,-0.2 -2,-0.1 0.483 104.7 81.7-102.5 -4.2 44.3 27.3 45.0 28 28 A E T <45S+ 0 0 140 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.704 101.6 33.4 -81.3 -16.2 42.4 30.0 46.9 29 29 A L T <5S- 0 0 125 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.736 123.6 -95.1 -99.9 -36.6 39.1 28.1 47.0 30 30 A G T 5S+ 0 0 66 -4,-0.4 2,-0.4 -5,-0.3 -3,-0.2 0.672 73.3 137.3 130.6 43.0 40.6 24.6 47.2 31 31 A L < + 0 0 22 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.927 28.3 176.1-129.9 135.7 40.8 23.2 43.7 32 32 A S - 0 0 85 -2,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.662 52.9 -97.4 -91.6-104.8 43.3 21.3 41.6 33 33 A Q S >> S+ 0 0 67 3,-0.0 4,-3.9 2,-0.0 3,-1.3 0.299 121.3 65.5-154.9 -44.7 42.1 20.2 38.2 34 34 A E H 3> S+ 0 0 136 1,-0.3 4,-1.7 2,-0.2 10,-0.0 0.604 100.7 62.9 -51.4 -13.9 40.9 16.7 38.8 35 35 A S H 34 S+ 0 0 33 2,-0.2 -1,-0.3 1,-0.1 5,-0.2 0.755 105.4 39.1 -86.0 -28.8 38.6 18.9 40.9 36 36 A V H <> S+ 0 0 13 -3,-1.3 4,-0.9 3,-0.1 5,-0.3 0.821 111.7 59.7 -83.7 -37.5 37.3 20.5 37.7 37 37 A A H X>S+ 0 0 7 -4,-3.9 5,-1.9 3,-0.1 4,-1.5 0.960 113.2 40.3 -48.4 -58.3 37.4 17.1 36.1 38 38 A D H <5S+ 0 0 85 -4,-1.7 2,-3.1 2,-0.2 4,-0.1 -0.181 110.1 41.6 -76.7-177.5 35.0 15.9 38.7 39 39 A K H 45S+ 0 0 112 1,-0.2 -1,-0.2 314,-0.1 315,-0.1 -0.157 116.4 56.3 67.3 -45.7 32.2 18.2 39.8 40 40 A M H <5S- 0 0 32 -2,-3.1 -1,-0.2 -4,-0.9 -2,-0.2 0.965 109.9-121.1 -75.1 -56.8 31.7 19.0 36.1 41 41 A G T <5S+ 0 0 43 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.642 72.7 90.0 120.0 30.8 31.3 15.5 34.9 42 42 A M S - 0 0 52 -2,-0.3 4,-3.0 3,-0.2 5,-0.1 0.313 32.1-121.9 -35.8 155.6 37.7 13.5 32.4 44 44 A Q H > S+ 0 0 46 2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.900 118.6 53.5 -72.9 -46.3 40.7 15.6 33.4 45 45 A S H > S+ 0 0 118 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.893 115.1 47.5 -42.9 -43.1 42.4 15.1 30.0 46 46 A G H > S+ 0 0 31 2,-0.2 4,-0.7 3,-0.1 -2,-0.3 0.909 117.3 37.3 -69.9 -49.4 38.9 16.5 29.0 47 47 A V H >X S+ 0 0 3 -4,-3.0 3,-1.0 -5,-0.3 4,-0.6 0.998 113.7 54.8 -64.6 -62.4 38.9 19.4 31.4 48 48 A G H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.564 104.1 52.8 -49.2 -22.2 42.5 20.4 31.2 49 49 A A H ><>S+ 0 0 30 -4,-0.7 3,-2.1 -5,-0.3 5,-1.1 0.790 88.9 70.0 -95.4 -33.5 42.8 20.8 27.4 50 50 A L H XX>S+ 0 0 27 -3,-1.0 3,-2.4 -4,-0.7 5,-1.3 0.955 93.3 61.8 -46.4 -56.8 40.0 23.2 26.5 51 51 A F T 3<5S+ 0 0 25 -4,-0.6 -1,-0.3 1,-0.3 -32,-0.2 0.616 90.0 69.6 -45.9 -22.4 41.9 26.0 28.2 52 52 A N T <45S- 0 0 110 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.346 121.2-104.1 -82.3 7.8 44.8 25.6 25.8 53 53 A G T <45S+ 0 0 21 -3,-2.4 -2,-0.2 2,-0.3 -3,-0.2 0.454 99.4 116.0 79.4 3.0 42.6 26.9 23.0 54 54 A I T < - 0 0 77 1,-0.1 4,-0.8 -2,-0.0 22,-0.0 -0.601 36.0-103.2 -82.0 165.7 30.0 25.5 24.3 59 59 A A H > S+ 0 0 11 -2,-0.2 4,-1.2 3,-0.1 -2,-0.1 0.733 109.6 69.8 -58.5 -19.0 27.6 27.9 26.0 60 60 A Y H >> S+ 0 0 83 2,-0.2 3,-2.2 1,-0.2 4,-0.7 0.962 101.7 26.4 -71.2 -94.6 27.0 25.2 28.6 61 61 A N H 3> S+ 0 0 31 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.684 109.5 79.5 -48.2 -19.6 29.9 24.4 31.0 62 62 A A H 3< S+ 0 0 0 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.988 95.4 43.6 -41.9 -63.9 30.8 27.9 30.2 63 63 A A H < S+ 0 0 40 -4,-0.7 2,-3.1 1,-0.2 3,-1.4 0.988 90.9 64.2 -68.4 -56.8 29.4 26.2 35.0 65 65 A L T 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 7,-0.2 -0.368 96.8 55.2 -78.7 75.5 32.8 27.6 35.6 66 66 A A T 34>S+ 0 0 6 -2,-3.1 5,-0.8 -3,-0.2 4,-0.4 0.090 96.7 57.7-160.0 -42.9 31.8 30.7 37.3 67 67 A K T <<5S+ 0 0 107 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.391 122.1 38.6 -70.0 -1.8 29.7 29.3 40.2 68 68 A I T 5S+ 0 0 56 -4,-0.5 2,-0.5 -32,-0.0 -3,-0.1 0.653 121.2 37.3-103.0 -69.7 33.1 27.7 40.6 69 69 A L T 5S- 0 0 30 1,-0.1 -2,-0.2 -5,-0.1 3,-0.1 0.023 104.2-123.9 -85.9 30.3 35.6 30.4 39.8 70 70 A K T 5S+ 0 0 148 -2,-0.5 -3,-0.2 -4,-0.4 -1,-0.1 0.673 73.3 103.3 43.4 41.1 33.4 33.0 41.4 71 71 A V S - 0 0 20 -7,-0.2 3,-7.3 1,-0.1 4,-0.3 -0.498 33.0-118.9 175.9 94.7 30.8 36.1 35.4 73 73 A V G >> S+ 0 0 1 1,-0.4 3,-7.2 2,-0.2 4,-3.9 0.561 115.2 58.9 -8.3 -73.4 31.5 34.7 32.0 74 74 A E G 34 S+ 0 0 71 1,-0.3 -1,-0.4 3,-0.3 5,-0.1 0.750 91.9 74.2 -33.5 -29.3 31.9 38.0 30.3 75 75 A E G <4 S+ 0 0 103 -3,-7.3 -1,-0.3 2,-0.2 -2,-0.2 0.707 126.8 0.1 -60.8 -18.3 34.6 38.2 33.0 76 76 A F T <4 S+ 0 0 5 -3,-7.2 -2,-0.3 -4,-0.3 -58,-0.2 0.454 146.8 27.9-144.3 -24.7 36.3 35.8 30.6 77 77 A S >X + 0 0 0 -4,-3.9 4,-2.4 -5,-0.2 3,-0.8 -0.573 46.3 159.8-147.0 86.4 33.9 35.3 27.6 78 78 A P H 3> S+ 0 0 57 0, 0.0 4,-4.3 0, 0.0 5,-0.3 0.873 79.0 73.4 -59.9 -41.1 31.5 38.0 26.7 79 79 A S H 3> S+ 0 0 45 1,-0.3 4,-0.8 2,-0.2 -2,-0.1 0.821 114.0 25.3 -40.1 -33.8 31.4 36.3 23.4 80 80 A I H <> S+ 0 0 12 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.665 110.8 69.7-107.6 -25.3 29.3 33.8 25.3 81 81 A A H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.982 105.7 45.5 -47.6 -53.0 28.2 36.2 27.9 82 82 A R H X S+ 0 0 188 -4,-4.3 4,-1.6 1,-0.2 -2,-0.2 0.966 110.1 54.6 -49.6 -58.7 26.2 37.5 25.0 83 83 A E H < S+ 0 0 64 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.824 112.0 40.9 -51.4 -47.0 25.1 34.0 23.9 84 84 A I H >X S+ 0 0 7 -4,-3.1 3,-1.1 1,-0.2 4,-0.6 0.956 106.6 64.1 -67.2 -45.0 23.6 33.1 27.2 85 85 A Y H >X S+ 0 0 140 -4,-2.3 3,-0.9 -5,-0.3 4,-0.7 0.794 97.4 54.5 -54.8 -39.8 22.0 36.4 27.9 86 86 A E H 3< S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.197 100.1 60.7 -90.9 44.3 19.6 36.2 24.9 87 87 A M H <> S+ 0 0 5 -3,-1.1 4,-0.5 -2,-0.5 -1,-0.2 0.309 92.0 65.6-133.7 -17.4 18.1 32.9 25.9 88 88 A Y H XX S+ 0 0 42 -3,-0.9 4,-2.8 -4,-0.6 3,-0.8 0.846 95.3 57.6 -73.1 -34.1 16.9 34.2 29.2 89 89 A E H 3X S+ 0 0 90 -4,-0.7 4,-1.1 1,-0.3 -1,-0.2 0.793 100.6 59.1 -65.0 -25.8 14.5 36.5 27.2 90 90 A A H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.813 116.7 31.8 -63.0 -30.2 13.4 33.2 25.9 91 91 A V H << S+ 0 0 5 -3,-0.8 -2,-0.3 -4,-0.5 218,-0.2 0.654 107.4 71.6-103.0 -18.0 12.6 32.3 29.5 92 92 A S H < + 0 0 67 -4,-2.8 -3,-0.2 216,-0.1 -2,-0.1 0.973 66.9 135.9 -58.9 -59.1 11.7 35.7 30.7 93 93 A M < - 0 0 86 -4,-1.1 -2,-0.1 214,-0.1 214,-0.1 0.059 53.7 -51.9 34.2-142.2 8.4 36.0 28.9 94 94 A Q - 0 0 111 1,-0.0 2,-1.3 0, 0.0 214,-0.1 -0.713 56.1 -76.5-127.5 159.7 5.2 37.4 30.7 95 95 A P - 0 0 105 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.488 68.2-160.1 -53.1 92.3 2.9 37.2 33.7 96 96 A S - 0 0 52 -2,-1.3 3,-0.0 2,-0.2 -3,-0.0 0.135 32.7 -81.1 -74.4-174.2 1.2 34.0 32.3 97 97 A L S S+ 0 0 156 1,-0.2 2,-0.4 37,-0.0 -1,-0.1 0.300 105.5 86.6 -75.2 10.7 -2.1 32.3 33.0 98 98 A R S S- 0 0 83 1,-0.2 -2,-0.2 35,-0.1 -1,-0.2 -0.700 84.9 -81.2-130.5 85.8 -0.7 30.7 36.2 99 99 A S - 0 0 24 -2,-0.4 -1,-0.2 36,-0.1 -3,-0.1 0.699 12.7-157.0 62.0 154.7 -0.6 32.5 39.6 100 100 A E S S- 0 0 121 30,-0.1 2,-0.2 -5,-0.1 30,-0.1 0.444 85.3 -49.0-123.3 -48.3 1.2 35.1 41.7 101 101 A Y - 0 0 144 28,-0.1 30,-0.2 29,-0.1 2,-0.1 -0.660 69.4-161.5 176.6 145.1 -0.2 33.6 45.0 102 102 A E + 0 0 18 28,-1.0 34,-0.0 27,-0.2 39,-0.0 -0.419 28.1 11.0-132.4-158.1 -3.7 32.6 46.1 103 103 A Y - 0 0 66 -2,-0.1 38,-0.1 33,-0.1 -1,-0.1 0.721 56.4-112.1 -31.3 170.8 -6.5 31.8 48.5 104 104 A P - 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