==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-MAR-08 3CFY . COMPND 2 MOLECULE: PUTATIVE LUXO REPRESSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS RIMD 2210633; . AUTHOR Y.PATSKOVSKY,U.A.RAMAGOPAL,R.FONG,J.FREEMAN,M.IIZUKA, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 L 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.5 5.7 -10.6 29.2 2 2 A R - 0 0 131 1,-0.1 25,-0.1 25,-0.0 0, 0.0 -0.766 360.0-117.7 -93.3 126.7 5.4 -10.4 25.4 3 3 A P - 0 0 34 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.243 18.9-142.2 -60.4 145.4 7.9 -8.1 23.5 4 4 A R E -a 28 0A 84 23,-0.2 44,-1.9 42,-0.1 45,-1.4 -0.950 12.1-165.5-110.6 131.2 6.8 -5.1 21.4 5 5 A V E -ab 29 49A 0 23,-3.3 25,-2.5 -2,-0.4 2,-0.4 -0.972 5.8-154.5-116.7 126.9 8.5 -4.2 18.1 6 6 A L E -ab 30 50A 0 43,-2.8 45,-3.0 -2,-0.5 2,-0.5 -0.850 2.9-159.8 -98.6 140.7 8.0 -0.8 16.5 7 7 A L E -ab 31 51A 0 23,-2.5 25,-2.5 -2,-0.4 2,-0.7 -0.985 1.7-164.4-120.8 119.3 8.4 -0.4 12.8 8 8 A V E +ab 32 52A 0 43,-2.8 45,-1.8 -2,-0.5 2,-0.4 -0.842 28.2 146.9-111.7 95.5 9.0 3.2 11.5 9 9 A E - 0 0 2 23,-2.0 47,-0.1 -2,-0.7 6,-0.1 -0.993 40.8-163.2-134.6 128.2 8.4 3.3 7.8 10 10 A D S S+ 0 0 68 45,-0.5 2,-1.7 -2,-0.4 -1,-0.1 0.878 90.3 71.6 -68.8 -40.2 7.1 6.1 5.5 11 11 A S >> - 0 0 53 1,-0.2 3,-1.0 2,-0.1 4,-0.9 -0.607 68.3-177.5 -76.8 86.4 6.5 3.5 2.8 12 12 A T T 34 S+ 0 0 29 -2,-1.7 4,-0.3 1,-0.3 -1,-0.2 0.275 75.6 64.8 -76.0 10.5 3.5 1.8 4.6 13 13 A S T 3> S+ 0 0 97 2,-0.1 4,-0.9 3,-0.1 -1,-0.3 0.746 102.7 47.4 -91.3 -37.6 3.2 -0.8 1.9 14 14 A L H <> S+ 0 0 44 -3,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.714 103.8 64.3 -73.7 -23.9 6.6 -2.2 2.8 15 15 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.848 99.3 50.6 -67.2 -38.4 5.6 -2.2 6.5 16 16 A I H > S+ 0 0 111 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.828 108.8 52.6 -71.2 -32.3 2.8 -4.8 5.9 17 17 A L H X S+ 0 0 61 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.866 109.3 49.1 -66.3 -38.6 5.4 -7.0 4.1 18 18 A Y H X S+ 0 0 3 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.788 111.5 49.2 -70.1 -29.9 7.6 -6.6 7.2 19 19 A K H < S+ 0 0 66 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.769 108.9 53.4 -73.8 -30.5 4.6 -7.5 9.3 20 20 A Q H >< S+ 0 0 119 -4,-1.6 3,-0.9 1,-0.2 4,-0.2 0.852 106.0 53.8 -70.8 -37.5 4.0 -10.5 7.0 21 21 A Y H 3< S+ 0 0 51 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.882 116.9 35.4 -61.1 -43.2 7.6 -11.6 7.6 22 22 A V T >< S+ 0 0 2 -4,-1.1 3,-1.6 1,-0.2 5,-0.3 0.100 82.8 116.9-103.8 20.4 7.3 -11.7 11.4 23 23 A K T < S+ 0 0 135 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.822 83.0 37.9 -56.1 -40.5 3.6 -12.9 11.4 24 24 A D T 3 S+ 0 0 154 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.088 93.6 112.6-107.1 31.6 4.4 -16.1 13.2 25 25 A E S < S- 0 0 47 -3,-1.6 2,-1.7 2,-0.2 -3,-0.0 -0.807 78.8-111.7-103.0 147.2 7.1 -14.6 15.5 26 26 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.182 87.3 75.4 -80.4 46.9 6.5 -14.4 19.3 27 27 A Y S S- 0 0 8 -2,-1.7 2,-0.4 -5,-0.3 -2,-0.2 -0.980 79.8-108.4-147.2 159.8 6.2 -10.6 19.5 28 28 A D E -a 4 0A 63 -25,-2.5 -23,-3.3 -2,-0.3 2,-0.5 -0.738 29.3-153.1 -89.4 134.9 3.7 -7.8 18.7 29 29 A I E -a 5 0A 34 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.937 12.2-176.3-113.9 128.1 4.5 -5.5 15.7 30 30 A F E -a 6 0A 81 -25,-2.5 -23,-2.5 -2,-0.5 2,-0.4 -0.935 11.1-147.6-122.5 147.1 3.3 -1.9 15.5 31 31 A H E +a 7 0A 37 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.943 14.8 177.6-124.2 133.7 3.7 0.5 12.6 32 32 A V E -a 8 0A 18 -25,-2.5 -23,-2.0 -2,-0.4 3,-0.0 -0.926 16.8-155.9-126.1 158.1 4.1 4.3 12.4 33 33 A E S S+ 0 0 94 -2,-0.3 2,-0.3 -25,-0.2 -1,-0.1 0.721 70.5 48.0-105.5 -28.4 4.7 6.5 9.3 34 34 A T S > S- 0 0 33 22,-0.1 4,-1.4 23,-0.1 5,-0.1 -0.772 77.3-118.5-118.1 161.5 6.4 9.7 10.6 35 35 A G H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.820 112.9 51.8 -65.6 -35.2 9.2 10.5 13.0 36 36 A R H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.824 108.2 50.6 -74.7 -31.2 7.0 12.3 15.5 37 37 A D H > S+ 0 0 60 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.796 110.0 52.4 -71.7 -31.3 4.6 9.4 15.7 38 38 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.965 109.4 47.8 -63.6 -55.0 7.6 7.2 16.3 39 39 A I H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.875 112.1 50.2 -52.5 -44.0 8.8 9.4 19.2 40 40 A Q H X S+ 0 0 96 -4,-1.9 4,-1.3 1,-0.2 5,-0.3 0.791 109.5 50.8 -68.9 -30.9 5.3 9.5 20.7 41 41 A F H X>S+ 0 0 35 -4,-1.3 4,-1.4 -3,-0.4 5,-1.1 0.865 110.9 49.7 -70.4 -39.2 5.1 5.7 20.5 42 42 A I H X5S+ 0 0 0 -4,-2.2 4,-0.6 3,-0.2 -2,-0.2 0.916 111.7 47.2 -65.1 -45.4 8.5 5.4 22.3 43 43 A E H <5S+ 0 0 92 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.799 126.0 28.5 -68.9 -30.4 7.5 7.8 25.1 44 44 A R H <5S+ 0 0 186 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.922 132.1 25.6 -92.7 -68.4 4.2 6.2 25.7 45 45 A S H <5S- 0 0 22 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.737 84.9-149.8 -74.2 -26.4 4.3 2.4 24.8 46 46 A K << - 0 0 134 -5,-1.1 -4,-0.2 -4,-0.6 -42,-0.1 0.968 17.9-151.0 51.5 70.1 8.1 2.0 25.3 47 47 A P - 0 0 1 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.222 15.4-130.7 -71.9 159.8 8.8 -0.8 22.7 48 48 A Q S S+ 0 0 79 -44,-1.9 28,-1.8 1,-0.2 2,-0.3 0.817 87.8 14.1 -77.3 -34.6 11.6 -3.3 23.1 49 49 A L E -bc 5 76A 0 -45,-1.4 -43,-2.8 26,-0.2 2,-0.4 -0.997 63.2-151.6-145.2 143.9 13.0 -2.9 19.6 50 50 A I E -bc 6 77A 0 26,-2.8 28,-2.9 -2,-0.3 2,-0.8 -0.968 6.1-156.2-115.3 129.6 12.7 -0.4 16.8 51 51 A I E -bc 7 78A 2 -45,-3.0 -43,-2.8 -2,-0.4 2,-0.5 -0.925 32.1-162.7 -97.4 105.5 13.1 -1.2 13.1 52 52 A L E -bc 8 79A 0 26,-3.2 28,-2.6 -2,-0.8 2,-0.3 -0.814 18.3-153.2-107.7 122.5 14.0 2.3 11.9 53 53 A D - 0 0 5 -45,-1.8 28,-0.2 -2,-0.5 26,-0.0 -0.679 12.0-145.9 -82.7 140.8 13.9 3.8 8.4 54 54 A L S S+ 0 0 27 26,-0.4 7,-1.5 -2,-0.3 2,-0.8 0.817 83.0 68.7 -76.7 -33.2 16.3 6.6 7.8 55 55 A K B +E 60 0B 156 5,-0.2 -45,-0.5 6,-0.1 5,-0.1 -0.809 62.5 159.9 -95.3 110.5 14.1 8.5 5.3 56 56 A L - 0 0 16 3,-0.8 -22,-0.1 -2,-0.8 5,-0.1 -0.947 44.9-123.8-128.9 148.4 11.0 10.0 7.0 57 57 A P S S+ 0 0 94 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 0.661 106.2 32.7 -69.4 -18.4 8.8 12.8 5.8 58 58 A D S S- 0 0 73 1,-0.2 2,-0.2 2,-0.0 -24,-0.1 0.708 127.6 -13.3-108.9 -27.0 9.1 15.1 8.9 59 59 A M S S- 0 0 49 -5,-0.0 -3,-0.8 0, 0.0 -1,-0.2 -0.874 80.1 -70.0-157.6-176.5 12.7 14.4 10.2 60 60 A S B > -E 55 0B 40 -2,-0.2 4,-0.5 -5,-0.1 -5,-0.2 -0.456 31.4-127.4 -82.5 160.6 15.7 12.2 9.9 61 61 A G H >> S+ 0 0 1 -7,-1.5 4,-1.5 1,-0.2 3,-1.3 0.890 113.9 59.8 -69.9 -41.4 15.9 8.6 11.1 62 62 A E H 3> S+ 0 0 53 1,-0.3 4,-2.5 -8,-0.2 -1,-0.2 0.802 96.0 62.4 -51.4 -35.4 19.0 9.6 13.0 63 63 A D H 3> S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.793 101.6 50.4 -65.1 -31.0 16.9 12.2 14.8 64 64 A V H S+ 0 0 6 -4,-1.2 5,-1.8 -3,-0.4 4,-0.4 0.884 110.6 47.2 -70.5 -40.9 16.5 7.6 22.5 69 69 A N H <5S+ 0 0 72 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.816 113.9 48.4 -68.6 -33.5 20.1 8.6 23.7 70 70 A Q H <5S+ 0 0 165 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 119.9 34.3 -75.2 -44.2 18.9 11.9 25.2 71 71 A N T <5S- 0 0 83 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.319 106.6-123.7 -95.4 10.1 15.9 10.6 27.1 72 72 A D T 5 + 0 0 139 -4,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.909 40.8 176.4 45.8 58.9 17.6 7.2 28.0 73 73 A I < - 0 0 24 -5,-1.8 2,-1.7 -6,-0.1 -1,-0.2 -0.789 33.1-131.6 -86.7 129.7 15.0 4.8 26.6 74 74 A P + 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.622 61.0 131.4 -79.0 81.5 16.0 1.2 26.8 75 75 A T - 0 0 15 -2,-1.7 2,-0.2 -7,-0.0 -26,-0.2 -0.975 54.3-133.6-140.2 120.7 15.2 0.4 23.2 76 76 A S E -c 49 0A 9 -28,-1.8 -26,-2.8 -2,-0.4 2,-0.5 -0.522 22.7-153.5 -69.7 134.5 17.4 -1.5 20.7 77 77 A V E -c 50 0A 2 19,-0.4 21,-3.6 -2,-0.2 22,-0.9 -0.962 14.3-177.5-114.8 121.0 17.5 0.3 17.3 78 78 A I E -cd 51 99A 0 -28,-2.9 -26,-3.2 -2,-0.5 2,-0.4 -0.968 21.0-140.1-108.5 135.1 18.1 -1.6 14.1 79 79 A I E -cd 52 100A 1 20,-2.8 22,-3.8 -2,-0.4 2,-0.4 -0.753 17.8-176.3 -93.1 140.8 18.3 0.6 11.0 80 80 A A E + d 0 101A 0 -28,-2.6 -26,-0.4 -2,-0.4 2,-0.3 -0.944 27.1 144.9-133.2 112.9 16.7 -0.5 7.7 81 81 A T E - d 0 102A 6 20,-1.6 22,-2.3 -2,-0.4 2,-0.3 -0.961 45.5-126.2-148.1 159.7 17.4 1.9 4.8 82 82 A A S S+ 0 0 60 -2,-0.3 -28,-0.1 1,-0.2 -27,-0.1 -0.760 93.0 28.0 -98.9 157.8 18.0 2.6 1.1 83 83 A H S S+ 0 0 203 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.945 81.9 154.4 51.8 57.5 21.0 4.7 0.1 84 84 A G - 0 0 12 -3,-0.3 -1,-0.2 19,-0.1 2,-0.2 -0.947 24.3-160.6-112.9 135.1 23.2 3.9 3.1 85 85 A S > - 0 0 62 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.490 34.3-102.9-105.2 176.4 27.0 4.0 3.0 86 86 A V H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.938 122.2 50.3 -61.4 -48.7 29.8 2.5 5.0 87 87 A D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 111.2 47.9 -58.9 -41.5 30.4 5.9 6.8 88 88 A L H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 112.2 49.2 -69.1 -38.8 26.7 6.3 7.6 89 89 A A H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.949 112.5 48.0 -62.6 -51.1 26.5 2.7 9.0 90 90 A V H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 112.8 47.6 -54.7 -51.1 29.6 3.2 11.1 91 91 A N H X S+ 0 0 78 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.796 113.0 48.4 -66.7 -31.1 28.4 6.5 12.5 92 92 A L H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.886 110.9 49.0 -74.9 -41.3 24.9 5.2 13.3 93 93 A I H ><5S+ 0 0 74 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.893 110.9 52.0 -63.8 -40.0 26.2 2.0 15.1 94 94 A Q H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 102.6 59.8 -61.6 -35.3 28.6 4.3 17.1 95 95 A K T 3<5S- 0 0 74 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 135.7 -85.3 -74.8 -0.9 25.5 6.4 18.0 96 96 A G T < 5S+ 0 0 41 -3,-1.4 -19,-0.4 1,-0.3 -3,-0.2 0.438 78.6 146.8 113.9 1.5 24.0 3.3 19.6 97 97 A A < - 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