==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-JUL-11 2LFP . COMPND 2 MOLECULE: BACTERIOPHAGE SPP1 COMPLETE NUCLEOTIDE SEQUENCE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR B.CHAGOT,I.AUZAT,M.GALLOPIN,I.PETITPAS,B.GILQUIN,P.TAVARES,S . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 15.1 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 0.7 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 . 21 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.9 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+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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 -4 A Q 0 0 228 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -15.6 262.9 -45.7 -140.9 2 -3 A G + 0 0 69 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.535 360.0 98.2-134.8 62.9 266.1 -43.5 -141.3 3 -2 A L S S- 0 0 154 -2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.738 109.8 -20.5-110.5 -68.6 267.9 -43.6 -137.9 4 -1 A Q S S+ 0 0 123 2,-0.1 2,-1.0 61,-0.0 -2,-0.1 -0.224 82.2 149.3-139.7 40.3 270.7 -46.2 -138.2 5 2 A T + 0 0 74 1,-0.1 -1,-0.0 2,-0.1 -3,-0.0 0.028 59.5 65.9 -71.0 28.3 269.3 -48.2 -141.3 6 3 A W > + 0 0 54 -2,-1.0 3,-2.7 3,-0.1 2,-0.7 0.658 54.1 110.9-107.3 -94.7 272.9 -49.1 -142.5 7 4 A K T 3> S+ 0 0 123 1,-0.3 4,-1.0 2,-0.2 5,-0.1 -0.295 98.4 20.0 55.2 -88.9 274.9 -51.4 -140.2 8 5 A L H 3> S+ 0 0 130 -2,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.738 123.9 61.3 -73.2 -25.5 275.1 -54.7 -142.3 9 6 A A H <> S+ 0 0 0 -3,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.887 101.0 52.3 -68.8 -40.0 274.2 -52.7 -145.5 10 7 A S H 4 S+ 0 0 13 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.912 113.4 42.5 -60.3 -46.4 277.5 -50.5 -145.2 11 8 A R H >X S+ 0 0 96 -4,-1.0 4,-1.2 1,-0.2 3,-1.2 0.874 106.5 61.9 -72.6 -36.4 279.7 -53.7 -144.9 12 9 A A H 3X S+ 0 0 16 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.765 92.5 66.9 -57.6 -23.7 277.7 -55.3 -147.7 13 10 A L H 3X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.4 -1,-0.2 0.821 95.9 55.3 -63.6 -29.6 279.0 -52.3 -149.9 14 11 A Q H <> S+ 0 0 19 -3,-1.2 4,-2.4 -4,-0.5 -2,-0.2 0.885 107.4 48.5 -69.3 -37.1 282.5 -54.0 -149.3 15 12 A K H X S+ 0 0 101 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.872 113.4 45.9 -64.0 -36.9 280.8 -57.1 -150.9 16 13 A A H X S+ 0 0 7 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.831 113.1 50.5 -72.0 -33.5 279.4 -54.8 -153.8 17 14 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 108.7 50.8 -70.4 -39.2 283.0 -53.3 -154.0 18 15 A V H X S+ 0 0 35 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.850 105.4 58.9 -65.4 -30.8 284.3 -57.0 -154.2 19 16 A E H X S+ 0 0 75 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.899 106.6 44.6 -68.5 -36.2 281.7 -57.4 -157.0 20 17 A N H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.915 114.2 51.4 -68.8 -36.4 283.4 -54.6 -159.1 21 18 A L H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 7,-0.2 0.907 116.0 40.1 -62.0 -40.4 286.8 -56.2 -158.2 22 19 A E H < S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 116.2 51.5 -77.5 -27.3 285.4 -59.7 -159.4 23 20 A S H < S+ 0 0 35 -4,-1.8 2,-1.3 -5,-0.2 -2,-0.2 0.674 88.6 90.6 -80.9 -20.5 283.6 -58.0 -162.4 24 21 A Y >X - 0 0 20 -4,-1.4 3,-1.9 1,-0.2 4,-0.8 -0.623 57.9-171.6 -88.7 93.1 286.8 -56.2 -163.6 25 22 A Q T 34 S+ 0 0 150 -2,-1.3 4,-0.5 1,-0.3 -1,-0.2 0.706 79.0 58.2 -51.8 -39.6 288.5 -58.6 -166.0 26 23 A P T 34 S+ 0 0 44 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.675 102.2 57.8 -65.1 -19.6 291.9 -56.6 -166.5 27 24 A L T X> S+ 0 0 9 -3,-1.9 4,-1.8 2,-0.2 3,-1.0 0.922 99.3 54.7 -78.9 -43.9 292.6 -56.8 -162.6 28 25 A M T 3< S+ 0 0 96 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.615 105.5 53.8 -57.9 -26.0 292.5 -60.7 -162.2 29 26 A E T 34 S+ 0 0 163 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.671 113.4 44.4 -82.3 -22.0 295.2 -61.0 -165.0 30 27 A M T <4 S+ 0 0 53 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.2 0.707 123.7 31.7 -92.7 -31.0 297.4 -58.5 -162.9 31 28 A V < - 0 0 12 -4,-1.8 15,-0.2 1,-0.1 3,-0.2 -0.964 51.3-168.8-123.6 148.8 296.7 -60.2 -159.4 32 29 A N S S+ 0 0 125 13,-0.9 14,-0.1 11,-0.3 -4,-0.1 0.435 85.6 62.1 -99.5 -8.5 296.0 -63.9 -158.6 33 30 A Q + 0 0 44 12,-0.2 14,-1.2 10,-0.1 2,-1.0 -0.411 47.7 150.4-122.9 41.0 295.0 -62.8 -155.2 34 31 A V E +a 47 0A 58 -3,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.792 35.4 150.4 -85.8 107.7 291.9 -60.5 -154.7 35 32 A T E -a 48 0A 33 12,-1.8 14,-1.4 -2,-1.0 2,-0.7 -0.927 59.0-116.7-137.1 153.8 290.9 -61.7 -151.3 36 33 A E S S- 0 0 96 -2,-0.3 12,-0.1 12,-0.2 3,-0.1 -0.235 89.6 -51.6 -92.1 45.9 289.1 -60.2 -148.3 37 34 A S S S+ 0 0 64 -2,-0.7 2,-0.2 10,-0.2 -2,-0.1 -0.547 111.6 96.6 117.0 -59.3 292.1 -60.6 -145.9 38 35 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.453 67.0 56.7 -72.4 136.4 293.3 -64.4 -146.1 39 36 A G > + 0 0 6 -2,-0.2 3,-0.6 -3,-0.1 -4,-0.1 0.659 53.2 142.8 112.7 46.6 296.3 -65.1 -148.6 40 37 A K T 3 S+ 0 0 119 1,-0.2 8,-0.1 6,-0.0 6,-0.0 0.666 77.3 48.7 -83.3 -21.7 298.9 -62.7 -147.2 41 38 A D T 3 S+ 0 0 131 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.014 90.5 113.6-104.7 16.0 301.7 -65.3 -147.9 42 39 A D S < S- 0 0 51 -3,-0.6 -9,-0.1 1,-0.1 4,-0.0 -0.533 77.3 -64.6 -92.9 162.4 300.4 -65.9 -151.5 43 40 A P - 0 0 88 0, 0.0 -11,-0.3 0, 0.0 -1,-0.1 -0.065 63.1 -83.6 -64.3 147.1 302.4 -65.0 -154.7 44 41 A Y S S+ 0 0 133 -13,-0.1 31,-0.2 -3,-0.1 2,-0.1 -0.652 104.1 48.4 -87.0 137.4 303.4 -61.4 -155.8 45 42 A P S S+ 0 0 63 0, 0.0 -13,-0.9 0, 0.0 30,-0.3 0.534 90.6 121.7 -75.8 148.2 301.8 -59.2 -157.4 46 43 A Y E - B 0 74A 2 28,-1.5 28,-2.2 -15,-0.2 2,-0.4 -0.987 46.2-125.0-169.7 166.1 298.6 -59.6 -155.3 47 44 A V E -aB 34 73A 5 -14,-1.2 -12,-1.8 -2,-0.2 2,-0.4 -0.957 9.5-172.5-139.0 135.1 295.9 -57.8 -152.9 48 45 A V E -aB 35 72A 14 24,-2.5 24,-3.0 -2,-0.4 2,-0.3 -0.921 19.9-140.2-115.2 140.4 294.3 -58.1 -149.4 49 46 A I E + B 0 71A 4 -14,-1.4 22,-0.3 -2,-0.4 2,-0.2 -0.800 52.6 86.3 -96.4 139.0 291.3 -56.0 -148.1 50 47 A G E S- B 0 70A 17 20,-2.2 20,-1.6 -2,-0.3 2,-0.3 -0.720 71.5 -56.0 179.2-124.9 291.1 -54.6 -144.5 51 48 A D - 0 0 59 -2,-0.2 2,-0.4 18,-0.1 78,-0.0 -0.939 40.9-115.8-145.1 162.1 292.4 -51.5 -142.5 52 49 A Q > - 0 0 80 -2,-0.3 3,-0.7 19,-0.0 75,-0.0 -0.880 64.5 -35.3-110.7 137.8 295.8 -49.8 -141.7 53 50 A S T 3 S- 0 0 111 -2,-0.4 2,-0.3 1,-0.2 -2,-0.1 -0.143 114.6 -25.2 60.1-140.6 297.5 -49.5 -138.3 54 51 A S T 3 S+ 0 0 80 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 -0.350 91.0 134.0 -99.4 49.6 295.5 -49.0 -135.0 55 52 A T < + 0 0 65 -3,-0.7 2,-0.7 -2,-0.3 -1,-0.2 0.964 64.0 48.8 -68.9 -60.7 292.5 -47.4 -137.0 56 53 A P S S+ 0 0 59 0, 0.0 2,-0.4 0, 0.0 4,-0.2 -0.790 76.3 174.4 -81.2 113.9 289.6 -49.3 -135.3 57 54 A F - 0 0 137 -2,-0.7 2,-1.4 2,-0.3 4,-0.1 -0.988 65.6 -19.3-126.5 122.4 290.2 -49.0 -131.5 58 55 A E S S+ 0 0 190 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 -0.191 140.6 31.8 75.8 -40.7 287.6 -50.3 -128.9 59 56 A T S S- 0 0 84 -2,-1.4 -2,-0.3 2,-0.1 0, 0.0 -0.898 71.0-141.3-133.2 160.9 284.9 -50.3 -131.6 60 57 A K + 0 0 178 -2,-0.3 2,-0.6 -4,-0.2 -2,-0.1 0.029 65.4 119.5-111.2 21.1 285.2 -50.9 -135.4 61 58 A S - 0 0 75 -4,-0.1 2,-2.5 2,-0.1 -4,-0.1 -0.843 63.2-138.7-101.7 106.7 282.6 -48.2 -136.1 62 59 A S - 0 0 28 -2,-0.6 2,-1.2 4,-0.2 -1,-0.0 -0.260 63.1 -75.0 -60.0 56.1 283.7 -45.1 -138.3 63 60 A F S S- 0 0 212 -2,-2.5 -1,-0.1 1,-0.1 -2,-0.1 -0.621 80.8 -67.8 87.5 -74.1 281.9 -42.4 -136.2 64 61 A G S S+ 0 0 37 -2,-1.2 2,-1.2 3,-0.0 -1,-0.1 -0.051 120.8 44.3-167.9 -77.2 278.2 -42.8 -137.3 65 62 A E S S+ 0 0 102 -59,-0.1 69,-0.3 2,-0.0 2,-0.3 -0.599 94.4 93.4 -91.1 71.2 277.3 -41.9 -140.9 66 63 A N - 0 0 34 -2,-1.2 2,-0.3 67,-0.2 67,-0.2 -0.972 53.4-155.2-164.3 150.3 280.2 -43.6 -142.8 67 64 A I E - C 0 132A 5 65,-2.4 65,-2.5 -2,-0.3 2,-0.4 -0.966 24.3-163.7-123.3 131.7 281.2 -46.9 -144.5 68 65 A T E + C 0 131A 3 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.988 14.1 170.7-131.5 136.1 285.1 -47.5 -144.6 69 66 A M E - 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0 0 107 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 -0.184 33.0-100.8 -62.1 147.8 278.8 -48.0 -159.4 98 95 A L + 0 0 18 -5,-0.2 7,-0.9 7,-0.1 2,-0.3 -0.567 61.9 136.5 -83.2 107.8 278.4 -48.8 -155.6 99 96 A M E -E 104 0B 110 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.959 33.1-160.4-143.6 153.5 275.0 -50.0 -154.6 100 97 A F E > -E 103 0B 38 3,-2.3 3,-2.4 -2,-0.3 2,-1.1 -0.867 57.0 -67.1-133.5 145.8 273.7 -52.8 -152.4 101 98 A E T 3 S- 0 0 163 1,-0.3 3,-0.1 -2,-0.3 -92,-0.0 -0.240 122.9 -12.4 -49.6 77.6 270.0 -54.1 -152.8 102 99 A G T 3 S+ 0 0 73 -2,-1.1 2,-0.4 1,-0.1 -1,-0.3 0.220 122.0 97.6 107.0 -6.4 268.0 -51.1 -151.6 103 100 A F E < -E 100 0B 75 -3,-2.4 -3,-2.3 -94,-0.1 2,-0.3 -0.944 48.4-173.1-122.3 125.5 271.0 -49.2 -150.2 104 101 A T E +E 99 0B 18 -2,-0.4 2,-0.3 33,-0.2 -5,-0.2 -0.889 7.3 170.3-115.3 144.0 273.2 -46.4 -151.9 105 102 A F - 0 0 6 -7,-0.9 2,-0.3 -2,-0.3 29,-0.2 -0.956 21.9-140.2-148.2 143.7 276.5 -44.9 -150.5 106 103 A V E -D 133 0A 57 27,-1.5 27,-2.8 -2,-0.3 2,-0.6 -0.923 21.9-114.8-115.0 139.7 278.9 -42.5 -152.4 107 104 A A E +D 132 0A 57 -2,-0.3 2,-0.4 25,-0.3 25,-0.3 -0.628 48.6 159.4 -80.6 108.8 282.8 -42.6 -152.3 108 105 A K + 0 0 98 23,-1.4 2,-0.3 -2,-0.6 -2,-0.1 -0.896 18.0 114.9-141.8 98.2 283.7 -39.3 -150.7 109 106 A K - 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