==== 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 STRUCTURAL PROTEIN 30-OCT-07 3B7H . COMPND 2 MOLECULE: PROPHAGE LP1 PROTEIN 11; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM WCFS1; . AUTHOR R.ZHANG,M.ZHOU,L.KEIGHER,A.JOACHIMIAK,MIDWEST CENTER FOR . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 67.1 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 . 0 0.0 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 . 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.9 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 1 0 0 0 2 0 0 1 0 0 0 1 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 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 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 0 234 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 56.0 14.6 11.4 2 2 A K - 0 0 98 4,-0.0 2,-0.1 3,-0.0 41,-0.0 -1.000 360.0-135.6-129.4 135.8 52.5 13.0 11.2 3 3 A T > - 0 0 59 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.291 31.4-108.2 -74.4 165.9 51.2 10.0 13.0 4 4 A D H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.924 122.8 56.4 -63.4 -43.3 49.1 7.4 11.2 5 5 A G H > S+ 0 0 12 40,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 108.5 47.5 -51.6 -40.8 46.1 8.7 13.1 6 6 A E H > S+ 0 0 61 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.921 112.3 47.7 -68.2 -45.7 46.8 12.1 11.7 7 7 A F H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.958 118.1 42.6 -59.0 -47.0 47.2 10.9 8.1 8 8 A V H X S+ 0 0 9 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.920 115.1 46.6 -67.6 -46.6 44.1 8.8 8.3 9 9 A S H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.893 112.3 51.1 -68.7 -35.8 41.9 11.4 10.1 10 10 A E H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.906 112.6 46.4 -66.1 -39.2 43.0 14.2 7.8 11 11 A H H X S+ 0 0 21 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.929 111.7 51.5 -66.5 -45.0 42.1 12.0 4.7 12 12 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.927 108.4 51.1 -57.2 -45.7 38.9 11.1 6.2 13 13 A M H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 108.4 52.7 -62.5 -38.7 38.0 14.7 6.9 14 14 A E H X S+ 0 0 109 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.920 112.5 44.2 -59.2 -46.5 38.8 15.5 3.2 15 15 A L H X S+ 0 0 33 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.876 113.2 50.0 -66.1 -42.9 36.5 12.8 2.0 16 16 A I H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 3,-0.4 0.924 112.1 49.1 -56.6 -47.5 33.7 13.7 4.4 17 17 A T H ><5S+ 0 0 84 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.884 106.1 55.5 -64.5 -41.7 33.9 17.3 3.3 18 18 A Q H 3<5S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.2 51.6 -59.9 -28.5 33.8 16.4 -0.4 19 19 A Q T 3<5S- 0 0 95 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.357 115.4-116.1 -91.1 9.6 30.5 14.6 0.3 20 20 A N T < 5S+ 0 0 156 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.857 76.3 125.7 56.0 36.8 29.0 17.6 2.1 21 21 A L < - 0 0 41 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.594 55.2-130.7-106.4 175.8 28.8 15.7 5.3 22 22 A T > - 0 0 84 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.905 24.1-115.1-122.5 158.2 30.2 16.5 8.7 23 23 A I H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.880 118.6 52.9 -58.3 -36.1 32.3 14.3 11.0 24 24 A N H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 108.5 48.5 -67.2 -41.1 29.4 14.3 13.5 25 25 A R H > S+ 0 0 128 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 113.1 47.5 -63.4 -43.1 26.9 13.3 10.9 26 26 A V H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.933 111.1 52.5 -63.8 -45.5 29.2 10.4 9.7 27 27 A A H X>S+ 0 0 3 -4,-2.8 5,-1.7 -5,-0.2 4,-0.8 0.932 111.3 46.1 -56.1 -45.0 29.7 9.4 13.3 28 28 A T H ><5S+ 0 0 78 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.971 117.7 42.2 -64.4 -49.4 26.0 9.3 13.9 29 29 A L H 3<5S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.869 117.2 46.9 -64.5 -38.8 25.3 7.3 10.7 30 30 A A H 3<5S- 0 0 19 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.531 111.8-124.5 -79.8 -8.5 28.3 5.0 11.2 31 31 A G T <<5 + 0 0 62 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.745 60.4 139.8 69.3 26.1 27.3 4.5 14.8 32 32 A L < - 0 0 25 -5,-1.7 -1,-0.2 -6,-0.2 2,-0.2 -0.714 48.0-122.7 -95.8 157.0 30.4 5.6 16.6 33 33 A N >> - 0 0 93 -2,-0.3 4,-2.0 1,-0.1 3,-1.0 -0.565 26.2-102.8 -96.6 164.5 30.2 7.7 19.7 34 34 A Q H 3> S+ 0 0 91 1,-0.3 4,-3.7 2,-0.2 5,-0.2 0.798 119.3 60.5 -55.1 -37.9 31.8 11.1 20.3 35 35 A S H 3> S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.917 108.0 44.2 -56.7 -42.9 34.6 9.5 22.3 36 36 A T H <> S+ 0 0 29 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.904 115.0 49.1 -69.8 -42.9 35.7 7.4 19.3 37 37 A V H X S+ 0 0 5 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.951 112.1 48.2 -57.4 -53.0 35.4 10.5 17.0 38 38 A N H X S+ 0 0 86 -4,-3.7 4,-0.5 1,-0.2 3,-0.4 0.902 109.9 53.0 -56.3 -42.7 37.4 12.7 19.4 39 39 A A H >< S+ 0 0 6 -4,-2.2 3,-1.4 -5,-0.2 6,-0.3 0.922 99.9 61.7 -60.5 -47.5 40.1 10.0 19.7 40 40 A M H 3< S+ 0 0 8 -4,-2.2 -31,-0.3 1,-0.3 -1,-0.2 0.862 113.2 36.2 -41.5 -47.5 40.5 9.7 15.9 41 41 A F H 3< S+ 0 0 78 -4,-1.2 2,-0.7 -3,-0.4 -1,-0.3 0.346 91.9 102.9 -98.3 0.7 41.6 13.4 15.8 42 42 A E X< - 0 0 128 -3,-1.4 3,-1.4 -4,-0.5 5,-0.1 -0.812 66.3-149.4 -78.8 116.6 43.5 13.3 19.1 43 43 A G T 3 S+ 0 0 28 -2,-0.7 -37,-0.2 1,-0.2 -38,-0.2 0.826 92.8 54.1 -57.1 -35.7 47.1 13.2 18.0 44 44 A R T 3 S+ 0 0 247 -39,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.455 89.0 100.8 -89.0 3.2 48.3 11.2 21.0 45 45 A S < - 0 0 28 -3,-1.4 -40,-0.2 -6,-0.3 0, 0.0 -0.597 69.2-143.0 -77.8 145.2 45.6 8.5 20.4 46 46 A K + 0 0 220 -2,-0.2 -1,-0.1 -41,-0.1 -6,-0.1 0.567 64.8 131.9 -78.6 -14.4 46.6 5.1 18.7 47 47 A R + 0 0 106 -5,-0.1 2,-0.1 -8,-0.1 -2,-0.1 -0.391 15.2 76.9 -78.7 160.4 43.1 5.3 17.0 48 48 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -40,-0.1 0.421 64.6-160.6 -72.6 149.9 41.5 5.1 14.4 49 49 A T > - 0 0 68 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.514 34.8-103.2 -85.1 169.5 41.4 1.2 14.1 50 50 A I H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 123.9 57.3 -58.5 -40.3 40.7 -0.7 10.9 51 51 A T H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 107.3 45.3 -57.4 -50.1 37.3 -1.3 12.3 52 52 A T H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 114.2 49.1 -61.2 -46.3 36.5 2.4 12.7 53 53 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.937 111.1 50.8 -58.4 -45.3 37.9 3.1 9.2 54 54 A R H X S+ 0 0 135 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.915 109.9 49.5 -58.6 -45.2 35.8 0.3 7.8 55 55 A K H X S+ 0 0 99 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.910 112.5 46.3 -63.4 -45.5 32.6 1.6 9.4 56 56 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 109.6 55.4 -62.1 -40.9 33.2 5.2 8.2 57 57 A C H X>S+ 0 0 3 -4,-2.7 5,-2.2 1,-0.2 4,-1.1 0.901 104.1 54.8 -59.1 -39.3 34.0 3.9 4.7 58 58 A G H ><5S+ 0 0 59 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.924 109.3 46.4 -58.7 -45.8 30.6 2.1 4.7 59 59 A T H 3<5S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.5 49.5 -64.9 -36.7 28.9 5.4 5.5 60 60 A L H 3<5S- 0 0 7 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.608 110.4-122.9 -77.6 -14.1 30.9 7.1 2.8 61 61 A G T <<5S+ 0 0 70 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.748 72.8 116.7 74.4 25.6 30.1 4.4 0.2 62 62 A I < - 0 0 49 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.875 66.0-113.2-121.4 158.9 33.7 3.6 -0.4 63 63 A S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.560 24.5-121.5 -83.8 152.5 35.9 0.5 0.1 64 64 A V H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.866 115.8 59.2 -60.8 -39.6 38.7 0.5 2.7 65 65 A H H 4 S+ 0 0 157 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.936 108.7 42.8 -52.0 -50.4 41.0 -0.3 -0.3 66 66 A D H >4 S+ 0 0 92 1,-0.2 3,-2.1 2,-0.2 -2,-0.2 0.882 106.2 62.7 -67.2 -38.2 40.0 3.0 -2.0 67 67 A F H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.887 103.6 50.3 -47.8 -41.6 40.2 4.9 1.3 68 68 A F T 3< S+ 0 0 56 -4,-1.7 2,-1.9 -3,-0.3 -1,-0.3 0.307 75.3 110.5 -89.7 11.2 43.9 4.1 1.4 69 69 A D < + 0 0 104 -3,-2.1 -1,-0.2 -5,-0.1 -3,-0.1 -0.469 62.7 84.2 -84.8 64.6 44.6 5.3 -2.2 70 70 A F S >> S- 0 0 22 -2,-1.9 4,-1.0 5,-0.0 3,-0.7 -0.958 83.0 -50.1-156.4 155.4 46.6 8.3 -1.0 71 71 A P T 34 S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.486 114.6 17.2 -70.9 142.2 50.2 8.9 0.1 72 72 A P T >4 S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -4,-0.0 -0.997 127.1 52.1 -83.8 -6.0 52.0 7.5 2.1 73 73 A Y T <4 S+ 0 0 70 -3,-0.7 -5,-0.1 1,-0.3 -4,-0.1 0.694 106.5 52.7 -75.3 -19.4 49.7 4.5 2.1 74 74 A N T 3< S+ 0 0 55 -4,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.176 105.2 62.4-101.1 17.0 49.6 4.0 -1.7 75 75 A E < 0 0 147 -3,-1.5 -5,-0.0 -5,-0.2 0, 0.0 -0.945 360.0 360.0-130.0 158.4 53.4 4.0 -2.1 76 76 A V 0 0 201 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.884 360.0 360.0 -92.4 360.0 56.1 1.6 -0.7