==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-MAY-04 1TCZ . COMPND 2 MOLECULE: HEAD DECORATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR C.CHANG,A.PLUECKTHUN,A.WLODAWER . 570 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 6 1.1 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 5.3 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 6 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 RESIDUES PER ALPHA HELIX . 6 0 0 6 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 . 6 8 10 0 6 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 . 6 0 0 0 6 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 15 A S 0 0 167 0, 0.0 3,-0.0 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -25.7 -22.3 14.2 9.8 2 16 A D - 0 0 20 100,-0.1 63,-0.5 1,-0.1 61,-0.0 -0.675 360.0 -98.8 -87.1 142.7 -19.0 12.5 9.0 3 17 A P - 0 0 64 0, 0.0 2,-1.0 0, 0.0 61,-0.1 -0.319 25.4-137.2 -60.9 138.2 -17.4 13.3 5.6 4 18 A A - 0 0 49 60,-0.1 2,-0.2 61,-0.1 60,-0.2 -0.834 28.0-165.1 -98.7 95.4 -17.9 10.7 2.9 5 19 A H - 0 0 37 -2,-1.0 57,-2.7 1,-0.0 58,-0.9 -0.572 6.1-141.0 -83.6 145.8 -14.5 10.4 1.3 6 20 A T E -A 61 0A 73 55,-0.3 2,-0.3 -2,-0.2 55,-0.2 -0.637 17.3-177.1-103.3 163.8 -13.9 8.7 -2.0 7 21 A A E -A 60 0A 7 53,-2.3 53,-2.7 -2,-0.2 2,-0.3 -0.902 14.1-139.0-147.5 168.2 -11.1 6.5 -3.2 8 22 A T E +A 59 0A 45 278,-0.4 278,-0.4 -2,-0.3 51,-0.2 -0.978 26.8 152.1-135.4 150.0 -10.2 4.8 -6.5 9 23 A A E -A 58 0A 7 49,-1.6 49,-2.9 -2,-0.3 268,-0.1 -0.970 51.7 -60.6-165.9 166.7 -8.9 1.3 -7.3 10 24 A P E -A 57 0A 14 0, 0.0 22,-2.7 0, 0.0 2,-0.3 -0.273 52.3-145.7 -57.3 137.2 -8.9 -1.3 -10.1 11 25 A G B +b 32 0A 7 45,-2.0 22,-0.2 20,-0.2 20,-0.0 -0.807 26.8 173.4-109.0 151.1 -12.3 -2.6 -11.0 12 26 A G + 0 0 27 20,-2.8 41,-0.1 -2,-0.3 22,-0.1 -0.157 20.6 165.3-145.7 42.3 -13.3 -6.0 -12.1 13 27 A L - 0 0 9 39,-0.4 3,-0.1 42,-0.4 20,-0.1 -0.280 31.3-150.9 -62.9 148.3 -17.1 -5.9 -12.3 14 28 A S S S+ 0 0 115 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.669 76.7 1.0 -92.1 -22.1 -19.0 -8.7 -14.1 15 29 A A S S- 0 0 57 37,-0.1 -1,-0.1 36,-0.0 36,-0.1 -0.902 100.3 -52.4-152.8 178.7 -21.9 -6.4 -15.1 16 30 A K - 0 0 130 -2,-0.3 36,-0.3 36,-0.2 -2,-0.1 -0.307 50.7-172.3 -59.0 140.8 -23.3 -2.9 -14.9 17 31 A A B -F 51 0B 7 34,-2.9 34,-2.4 32,-0.1 3,-0.1 -0.975 12.1-142.4-140.8 122.1 -23.4 -1.6 -11.3 18 32 A P > - 0 0 58 0, 0.0 3,-0.9 0, 0.0 29,-0.1 -0.247 39.7 -76.7 -77.3 170.9 -25.1 1.7 -10.4 19 33 A A T 3 S+ 0 0 38 1,-0.2 29,-0.2 29,-0.2 28,-0.1 -0.362 117.0 41.0 -64.8 151.2 -23.8 4.1 -7.8 20 34 A M T 3 S+ 0 0 36 27,-3.4 52,-2.1 1,-0.3 -1,-0.2 0.533 78.8 141.3 84.5 12.8 -24.4 3.0 -4.2 21 35 A T < - 0 0 17 -3,-0.9 26,-3.1 26,-0.3 -1,-0.3 -0.736 55.4-120.3 -88.4 124.6 -23.6 -0.7 -4.9 22 36 A P E -C 46 0A 1 0, 0.0 13,-2.8 0, 0.0 2,-0.3 -0.426 33.2-157.0 -63.4 136.0 -21.7 -2.4 -2.1 23 37 A L E +CD 45 34A 0 22,-2.9 21,-2.7 11,-0.3 22,-1.2 -0.814 16.5 178.4-116.5 157.7 -18.2 -3.7 -3.3 24 38 A M E - D 0 33A 32 9,-3.2 9,-2.8 -2,-0.3 2,-0.4 -0.788 37.6 -91.3-141.3 177.4 -15.8 -6.4 -2.0 25 39 A L E - D 0 32A 21 17,-0.5 2,-0.4 -2,-0.2 7,-0.2 -0.838 36.4-113.4-101.1 139.1 -12.5 -7.6 -3.3 26 40 A D > - 0 0 55 5,-2.9 4,-1.9 -2,-0.4 5,-0.1 -0.539 24.4-136.2 -67.2 123.7 -12.2 -10.4 -5.8 27 41 A T T 4 S+ 0 0 128 -2,-0.4 -1,-0.2 1,-0.2 205,-0.1 0.714 98.6 38.8 -56.8 -19.7 -10.5 -13.2 -3.8 28 42 A S T 4 S+ 0 0 89 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.922 131.2 17.5 -95.1 -64.6 -8.3 -13.9 -6.8 29 43 A S T 4 S- 0 0 38 2,-0.1 -2,-0.1 -17,-0.1 3,-0.1 0.712 89.4-135.6 -80.8 -23.6 -7.3 -10.7 -8.6 30 44 A R < + 0 0 32 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.760 56.3 141.2 68.6 28.3 -8.2 -8.5 -5.6 31 45 A K - 0 0 82 -19,-0.1 -5,-2.9 1,-0.1 2,-0.4 -0.505 63.7 -87.8 -88.9 165.9 -9.9 -6.0 -7.9 32 46 A L E +bD 11 25A 0 -22,-2.7 -20,-2.8 -7,-0.2 2,-0.3 -0.655 56.6 163.2 -80.6 130.8 -13.1 -4.4 -6.7 33 47 A V E - D 0 24A 14 -9,-2.8 -9,-3.2 -2,-0.4 -20,-0.1 -0.895 47.4 -72.5-137.9 166.2 -16.3 -6.4 -7.5 34 48 A A E - D 0 23A 44 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.2 -0.316 55.0-106.3 -61.5 139.5 -19.8 -6.2 -6.3 35 49 A W - 0 0 12 -13,-2.8 -1,-0.1 1,-0.2 8,-0.0 -0.541 23.1-137.9 -65.0 133.4 -20.2 -7.6 -2.7 36 50 A D - 0 0 51 -2,-0.2 40,-0.2 1,-0.1 -1,-0.2 0.677 27.7-129.0 -68.3 -17.2 -21.9 -11.0 -3.1 37 51 A G S S+ 0 0 9 2,-0.2 41,-0.2 39,-0.1 -1,-0.1 0.483 95.2 65.3 82.3 2.4 -24.1 -10.2 -0.1 38 52 A T + 0 0 87 39,-0.1 2,-0.9 1,-0.1 -1,-0.0 0.560 68.1 92.0-128.9 -23.0 -23.2 -13.5 1.6 39 53 A T S > S- 0 0 69 1,-0.1 3,-1.8 2,-0.0 4,-0.3 -0.711 81.4-124.7 -82.0 107.9 -19.5 -13.4 2.4 40 54 A D T 3 S- 0 0 76 -2,-0.9 -2,-0.1 1,-0.3 -1,-0.1 -0.270 84.5 -0.2 -55.7 130.2 -19.5 -12.1 6.0 41 55 A G T 3 S+ 0 0 52 1,-0.1 -1,-0.3 44,-0.0 -2,-0.0 0.577 95.5 117.3 67.8 12.4 -17.3 -9.0 6.5 42 56 A A < + 0 0 23 -3,-1.8 -17,-0.5 -18,-0.1 -2,-0.1 0.701 38.7 106.7 -84.3 -20.8 -16.2 -8.8 2.8 43 57 A A + 0 0 4 -4,-0.3 -19,-0.3 43,-0.3 3,-0.1 -0.365 36.3 169.7 -60.6 134.4 -17.7 -5.4 1.9 44 58 A V - 0 0 19 -21,-2.7 237,-0.6 1,-0.3 2,-0.3 0.497 57.6 -18.0-122.7 -11.2 -14.9 -2.8 1.6 45 59 A G E -C 23 0A 0 -22,-1.2 -22,-2.9 235,-0.1 2,-0.5 -0.983 60.0-100.0-176.8 179.8 -16.7 0.2 0.1 46 60 A I E -CE 22 61A 0 15,-1.5 15,-3.0 -2,-0.3 17,-0.1 -0.981 41.0-113.2-126.5 119.2 -19.7 1.6 -1.8 47 61 A L E - E 0 60A 0 -26,-3.1 -27,-3.4 -2,-0.5 13,-0.3 -0.231 29.4-172.7 -50.2 128.0 -19.5 2.3 -5.5 48 62 A A + 0 0 16 11,-2.9 2,-0.4 1,-0.2 12,-0.2 0.696 68.5 38.5 -98.9 -23.2 -19.7 6.1 -5.9 49 63 A V S S- 0 0 84 10,-1.2 10,-0.3 -31,-0.1 -1,-0.2 -0.995 93.2-105.7-133.1 127.2 -19.9 6.3 -9.7 50 64 A A + 0 0 45 -2,-0.4 2,-0.3 -3,-0.1 -31,-0.1 -0.166 52.8 160.9 -49.5 139.0 -21.9 3.9 -11.9 51 65 A A B -F 17 0B 7 -34,-2.4 -34,-2.9 -36,-0.1 2,-0.2 -0.868 21.2-158.7-149.4-179.1 -19.5 1.5 -13.8 52 66 A D > - 0 0 38 -2,-0.3 3,-1.4 -36,-0.3 -39,-0.4 -0.789 50.1 -63.7-150.6-167.0 -19.4 -1.8 -15.6 53 67 A Q T 3 S+ 0 0 107 1,-0.3 -37,-0.0 -2,-0.2 -42,-0.0 0.623 127.4 57.0 -66.9 -11.0 -17.1 -4.6 -16.7 54 68 A T T 3 S+ 0 0 106 -42,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.622 81.1 101.8 -92.7 -13.7 -15.2 -2.2 -19.0 55 69 A S < - 0 0 32 -3,-1.4 -42,-0.4 1,-0.2 -44,-0.1 -0.588 48.6-175.7 -72.9 113.2 -14.4 0.2 -16.1 56 70 A T S S+ 0 0 115 -2,-0.6 -45,-2.0 1,-0.2 2,-0.4 0.703 73.6 35.9 -84.5 -17.5 -10.7 -0.5 -15.2 57 71 A T E S-A 10 0A 83 -47,-0.3 2,-0.3 -49,-0.0 -1,-0.2 -1.000 73.1-161.4-135.5 133.0 -10.8 1.9 -12.2 58 72 A L E -A 9 0A 3 -49,-2.9 -49,-1.6 -2,-0.4 2,-0.5 -0.826 12.6-139.6-114.1 156.1 -13.8 2.5 -10.0 59 73 A T E +A 8 0A 45 -10,-0.3 -11,-2.9 -2,-0.3 -10,-1.2 -0.953 34.1 167.2-112.3 127.8 -14.5 5.5 -7.6 60 74 A F E -AE 7 47A 8 -53,-2.7 -53,-2.3 -2,-0.5 2,-0.3 -0.961 39.3-103.7-143.1 158.2 -16.0 4.4 -4.3 61 75 A Y E +AE 6 46A 62 -15,-3.0 -15,-1.5 -2,-0.3 -55,-0.3 -0.664 26.7 178.8 -80.9 134.8 -16.8 5.8 -0.9 62 76 A K S S+ 0 0 7 -57,-2.7 29,-0.6 -2,-0.3 2,-0.3 0.287 70.6 20.7-115.1 3.3 -14.4 4.6 1.8 63 77 A S E S+g 91 0C 12 -58,-0.9 29,-0.3 28,-0.1 2,-0.1 -0.947 78.3 81.0-157.4 173.3 -16.1 6.6 4.6 64 78 A G E -g 92 0C 0 27,-1.2 29,-1.8 -2,-0.3 2,-0.5 -0.439 68.0 -82.2 112.9 170.8 -19.4 8.2 5.5 65 79 A T E -g 93 0C 51 -63,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.983 43.7-167.9-118.5 126.2 -22.8 7.3 6.9 66 80 A F E -g 94 0C 22 27,-2.5 29,-2.5 -2,-0.5 2,-0.2 -0.924 24.6-110.4-123.6 142.5 -25.4 6.0 4.5 67 81 A R >> - 0 0 160 -2,-0.4 3,-1.9 27,-0.2 4,-1.4 -0.464 22.9-132.2 -68.1 131.4 -29.1 5.3 4.7 68 82 A Y T 34 S+ 0 0 36 27,-2.8 5,-0.2 1,-0.3 3,-0.2 0.841 109.0 50.3 -49.8 -39.9 -30.0 1.7 4.7 69 83 A E T 34 S+ 0 0 128 26,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.593 106.3 55.0 -78.1 -12.7 -32.6 2.4 2.0 70 84 A D T <4 S+ 0 0 80 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.728 87.4 87.8 -91.6 -24.9 -30.2 4.3 -0.3 71 85 A V S < S- 0 0 5 -4,-1.4 2,-1.6 -3,-0.2 -50,-0.2 -0.610 78.3-134.7 -76.4 131.3 -27.6 1.5 -0.5 72 86 A L - 0 0 84 -52,-2.1 -1,-0.1 -2,-0.3 -3,-0.1 -0.600 29.8-165.5 -88.7 79.3 -28.4 -0.9 -3.4 73 87 A W - 0 0 34 -2,-1.6 2,-0.2 -5,-0.2 -52,-0.0 -0.268 25.6-104.5 -64.1 148.4 -27.9 -4.1 -1.6 74 88 A P > - 0 0 35 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.519 30.0-116.9 -73.5 144.0 -27.5 -7.3 -3.7 75 89 A E T 3 S+ 0 0 183 1,-0.3 -2,-0.1 -2,-0.2 -38,-0.1 0.829 113.4 66.1 -48.6 -37.2 -30.7 -9.5 -3.5 76 90 A A T 3 S+ 0 0 57 -40,-0.2 2,-1.7 1,-0.2 -1,-0.3 0.700 81.3 82.2 -60.9 -19.5 -28.6 -12.2 -1.9 77 91 A A < + 0 0 7 -3,-2.7 -1,-0.2 1,-0.2 -39,-0.1 -0.655 56.0 154.9 -86.4 84.7 -28.2 -10.0 1.2 78 92 A S + 0 0 109 -2,-1.7 2,-0.6 -41,-0.2 -1,-0.2 0.528 40.6 84.7 -93.1 -6.6 -31.6 -10.8 2.7 79 93 A D > - 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