==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-NOV-99 1C5E . COMPND 2 MOLECULE: HEAD DECORATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR F.YANG,P.FORRER,Z.DAUTER,A.PLUCKTHUN,A.WLODAWER . 285 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 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 3 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 . 3 0 0 3 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 . 3 4 5 0 3 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 . 3 0 0 0 3 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 0 160 0, 0.0 63,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.2 8.4 55.1 -14.7 2 16 A D - 0 0 27 63,-0.1 63,-0.6 99,-0.1 61,-0.0 -0.811 360.0-134.8-115.2 96.5 9.0 51.5 -13.9 3 17 A P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 61,-0.1 -0.106 6.1-134.5 -52.4 141.4 5.6 49.9 -14.7 4 18 A A - 0 0 49 60,-0.1 2,-0.3 61,-0.1 60,-0.2 -0.864 26.1-160.5 -97.8 104.5 4.3 47.5 -12.1 5 19 A H - 0 0 41 -2,-0.8 57,-2.7 1,-0.0 58,-0.9 -0.658 5.0-139.7 -89.0 141.3 3.1 44.5 -14.2 6 20 A T E -A 61 0A 72 -2,-0.3 2,-0.3 55,-0.3 55,-0.2 -0.535 18.9-179.3 -99.5 171.2 0.7 42.0 -12.8 7 21 A A E -A 60 0A 6 53,-1.7 53,-2.5 -2,-0.2 2,-0.3 -0.944 16.3-136.6-158.7 161.1 0.6 38.2 -13.1 8 22 A T E +A 59 0A 38 278,-0.4 278,-0.4 -2,-0.3 51,-0.2 -0.967 25.8 158.1-129.1 150.6 -1.6 35.3 -11.9 9 23 A A E -A 58 0A 7 49,-1.8 49,-3.0 -2,-0.3 268,-0.1 -0.981 49.0 -72.2-159.9 162.6 -0.7 31.9 -10.6 10 24 A P E -A 57 0A 17 0, 0.0 22,-2.8 0, 0.0 2,-0.3 -0.330 52.5-140.7 -59.7 136.9 -2.2 29.1 -8.4 11 25 A G B +b 32 0A 9 45,-2.0 22,-0.2 20,-0.2 20,-0.1 -0.766 28.1 177.0-108.3 149.6 -2.4 30.1 -4.8 12 26 A G + 0 0 30 20,-2.7 21,-0.1 -2,-0.3 22,-0.1 -0.091 25.7 154.1-134.9 32.7 -1.9 28.1 -1.7 13 27 A L - 0 0 18 39,-0.4 3,-0.1 42,-0.3 39,-0.1 -0.237 31.8-160.4 -61.7 155.3 -2.4 30.5 1.2 14 28 A S S S+ 0 0 113 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.386 74.6 17.6-112.8 -1.3 -3.5 29.3 4.6 15 29 A A S S- 0 0 55 37,-0.0 -1,-0.2 36,-0.0 36,-0.1 -0.951 99.4 -62.4-158.4 166.7 -4.8 32.6 5.9 16 30 A K - 0 0 174 -2,-0.3 36,-0.3 36,-0.2 -2,-0.1 -0.344 45.9-170.4 -54.2 140.1 -6.0 36.1 4.6 17 31 A A B -F 51 0B 10 34,-2.9 34,-2.4 32,-0.1 3,-0.1 -0.974 10.6-145.4-135.9 121.7 -3.4 38.2 2.9 18 32 A P > - 0 0 71 0, 0.0 3,-1.3 0, 0.0 29,-0.2 -0.361 39.9 -78.7 -75.2 163.1 -3.9 41.8 2.0 19 33 A A T 3 S+ 0 0 35 1,-0.2 29,-0.2 29,-0.2 28,-0.1 -0.330 118.1 43.3 -51.3 146.2 -2.6 43.4 -1.1 20 34 A M T 3 S+ 0 0 37 27,-3.2 52,-2.2 1,-0.3 -1,-0.2 0.344 78.9 137.5 86.2 9.9 1.2 44.3 -0.7 21 35 A T < - 0 0 19 -3,-1.3 26,-3.0 50,-0.2 -1,-0.3 -0.684 56.6-120.5 -81.1 123.4 2.0 40.9 0.9 22 36 A P E -C 46 0A 1 0, 0.0 13,-2.6 0, 0.0 2,-0.3 -0.389 31.3-153.5 -64.0 144.0 5.3 39.4 -0.3 23 37 A L E +CD 45 34A 0 22,-2.8 21,-2.7 11,-0.3 22,-1.2 -0.850 16.4 179.6-121.4 150.3 4.9 36.0 -1.9 24 38 A M E -CD 43 33A 29 9,-2.7 9,-3.0 -2,-0.3 2,-0.4 -0.862 35.5 -96.1-134.9 170.3 7.2 32.9 -2.4 25 39 A L E - D 0 32A 19 17,-0.6 2,-0.3 -2,-0.3 7,-0.2 -0.759 33.4-120.2 -87.6 139.4 6.8 29.5 -3.9 26 40 A D > - 0 0 57 5,-2.8 4,-1.8 -2,-0.4 5,-0.1 -0.606 22.9-138.3 -67.2 127.9 5.9 26.5 -1.7 27 41 A T T 4 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 205,-0.0 0.752 96.2 42.0 -72.9 -14.3 8.8 24.2 -2.2 28 42 A S T 4 S+ 0 0 93 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.908 132.0 17.3 -89.2 -55.6 6.6 21.1 -2.4 29 43 A S T 4 S- 0 0 42 2,-0.1 -2,-0.2 -17,-0.0 3,-0.1 0.758 87.9-137.8 -90.6 -26.4 3.6 22.2 -4.5 30 44 A R < + 0 0 36 -4,-1.8 2,-0.1 1,-0.3 -3,-0.1 0.643 53.8 143.0 63.0 23.3 5.1 25.3 -6.1 31 45 A K - 0 0 82 1,-0.1 -5,-2.8 -22,-0.1 2,-0.4 -0.462 62.9 -95.3 -64.7 154.9 1.9 27.2 -5.5 32 46 A L E +bD 11 25A 0 -22,-2.8 -20,-2.7 -7,-0.2 2,-0.2 -0.706 56.5 163.4 -79.6 129.2 2.3 30.8 -4.5 33 47 A V E - D 0 24A 17 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.1 -0.790 45.7 -68.2-136.6 173.9 2.2 31.3 -0.8 34 48 A A E - D 0 23A 44 -11,-0.2 -11,-0.3 -2,-0.2 2,-0.2 -0.445 54.6-108.7 -66.2 140.0 3.2 34.1 1.7 35 49 A W - 0 0 12 -13,-2.6 -1,-0.1 1,-0.1 -9,-0.0 -0.511 21.7-142.2 -63.3 133.9 6.9 34.7 1.9 36 50 A D - 0 0 55 -2,-0.2 40,-0.2 3,-0.1 -1,-0.1 0.639 26.4-129.0 -72.1 -16.1 8.0 33.4 5.4 37 51 A G S S+ 0 0 9 2,-0.2 41,-0.2 39,-0.1 -1,-0.1 0.405 95.0 68.4 79.3 -2.6 10.4 36.3 5.8 38 52 A T + 0 0 90 39,-0.1 2,-0.9 1,-0.1 -1,-0.0 0.569 68.7 88.5-124.9 -20.2 13.3 33.9 6.6 39 53 A T S > S- 0 0 67 1,-0.0 3,-1.7 2,-0.0 4,-0.3 -0.750 80.4-128.9 -87.4 112.4 14.1 31.9 3.5 40 54 A D T 3 S+ 0 0 77 -2,-0.9 -2,-0.1 1,-0.3 46,-0.0 -0.335 83.2 3.9 -64.0 132.4 16.7 34.1 1.7 41 55 A G T 3 S+ 0 0 49 1,-0.1 -1,-0.3 -2,-0.0 -2,-0.0 0.481 95.0 114.2 75.4 6.5 16.0 34.8 -1.9 42 56 A A < + 0 0 24 -3,-1.7 -17,-0.6 -18,-0.1 2,-0.3 0.644 39.7 107.7 -85.4 -13.6 12.6 33.1 -2.0 43 57 A A E +C 24 0A 3 43,-0.4 -19,-0.3 -4,-0.3 3,-0.1 -0.486 33.1 163.0 -72.2 129.3 10.4 36.2 -2.6 44 58 A V E - 0 0 18 -21,-2.7 237,-0.6 1,-0.3 2,-0.3 0.412 57.1 -1.5-124.1 -8.9 9.0 36.2 -6.1 45 59 A G E -C 23 0A 0 -22,-1.2 -22,-2.8 235,-0.1 2,-0.4 -0.992 57.4-117.6-170.8 173.1 6.1 38.6 -6.1 46 60 A I E -CE 22 61A 0 15,-1.7 15,-3.5 -2,-0.3 17,-0.1 -0.997 41.0-111.0-127.4 121.3 3.9 41.1 -4.2 47 61 A L E - E 0 60A 0 -26,-3.0 -27,-3.2 -2,-0.4 13,-0.3 -0.288 30.3-175.6 -57.8 136.7 0.2 40.3 -3.9 48 62 A A + 0 0 17 11,-2.9 2,-0.4 1,-0.3 12,-0.2 0.677 69.6 39.1-106.1 -25.8 -1.8 42.8 -5.8 49 63 A V S S- 0 0 85 10,-1.3 10,-0.4 -31,-0.1 -1,-0.3 -1.000 95.1-104.8-129.8 127.0 -5.4 41.7 -4.9 50 64 A A + 0 0 70 -2,-0.4 2,-0.3 -3,-0.1 -34,-0.0 -0.132 49.9 170.5 -55.0 147.0 -6.3 40.6 -1.4 51 65 A A B -F 17 0B 13 -34,-2.4 -34,-2.9 -36,-0.1 2,-0.2 -0.854 16.3-165.2-150.0 171.7 -6.7 36.8 -1.1 52 66 A D > - 0 0 35 -36,-0.3 3,-1.8 -2,-0.3 -39,-0.4 -0.851 51.1 -65.7-151.3-169.3 -7.2 34.0 1.4 53 67 A Q T 3 S+ 0 0 107 1,-0.3 -37,-0.1 -2,-0.2 -42,-0.0 0.597 127.8 56.1 -67.0 -14.0 -7.0 30.3 1.9 54 68 A T T 3 S+ 0 0 101 -42,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.569 80.6 109.2 -90.5 -10.7 -10.0 29.9 -0.5 55 69 A S < - 0 0 30 -3,-1.8 -42,-0.3 1,-0.2 -44,-0.2 -0.499 45.1-173.1 -75.7 121.9 -8.4 31.7 -3.4 56 70 A T S S+ 0 0 115 -2,-0.4 -45,-2.0 1,-0.2 2,-0.4 0.810 75.5 36.0 -82.6 -28.4 -7.4 29.4 -6.2 57 71 A T E S-A 10 0A 75 -47,-0.3 2,-0.4 -49,-0.0 -1,-0.2 -0.989 71.2-153.0-123.8 132.7 -5.6 32.1 -8.2 58 72 A L E -A 9 0A 2 -49,-3.0 -49,-1.8 -2,-0.4 2,-0.5 -0.894 7.1-148.3-101.2 142.4 -3.5 34.9 -6.8 59 73 A T E +A 8 0A 46 -2,-0.4 -11,-2.9 -10,-0.4 -10,-1.3 -0.944 32.6 166.8-108.7 122.7 -3.0 38.1 -8.7 60 74 A F E -AE 7 47A 9 -53,-2.5 -53,-1.7 -2,-0.5 2,-0.4 -0.931 40.6-105.3-140.6 155.1 0.4 39.6 -7.9 61 75 A Y E +AE 6 46A 62 -15,-3.5 -15,-1.7 -2,-0.3 -55,-0.3 -0.729 27.0 178.4 -78.2 131.7 2.9 42.2 -9.0 62 76 A K + 0 0 8 -57,-2.7 29,-0.6 -2,-0.4 2,-0.3 0.353 69.0 22.6-113.0 0.1 5.9 40.7 -10.9 63 77 A S E S+g 91 0C 7 -58,-0.9 29,-0.3 28,-0.1 2,-0.2 -0.928 77.9 78.6-154.8 170.7 7.6 44.1 -11.6 64 78 A G E -g 92 0C 1 27,-1.2 29,-2.2 -2,-0.3 2,-0.5 -0.430 68.9 -80.4 116.2 174.1 7.8 47.6 -10.4 65 79 A T E -g 93 0C 59 -63,-0.6 2,-0.4 27,-0.2 29,-0.2 -0.973 44.2-170.4-116.3 127.7 9.4 49.7 -7.6 66 80 A F E -g 94 0C 21 27,-2.4 29,-2.2 -2,-0.5 2,-0.2 -0.935 25.5-110.1-122.3 142.9 7.7 49.6 -4.2 67 81 A R >> - 0 0 121 -2,-0.4 3,-1.6 27,-0.2 4,-1.3 -0.500 20.5-131.2 -71.0 136.7 8.2 51.7 -1.1 68 82 A Y T 34 S+ 0 0 46 27,-2.7 3,-0.3 1,-0.3 5,-0.2 0.847 110.0 52.2 -48.9 -40.2 9.8 49.9 1.8 69 83 A E T 34 S+ 0 0 114 26,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.642 107.1 52.6 -73.8 -17.8 7.0 51.4 4.0 70 84 A D T <4 S+ 0 0 68 -3,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.670 85.7 91.3 -94.8 -23.0 4.2 50.2 1.7 71 85 A V S < S- 0 0 5 -4,-1.3 2,-1.7 -3,-0.3 -50,-0.2 -0.612 76.6-133.3 -73.7 134.3 5.1 46.5 1.5 72 86 A L - 0 0 89 -52,-2.2 -1,-0.1 -2,-0.3 3,-0.1 -0.555 33.3-167.8 -89.5 74.0 3.4 44.4 4.2 73 87 A W - 0 0 39 -2,-1.7 2,-0.1 -5,-0.2 -52,-0.1 -0.337 25.5-104.3 -60.0 146.7 6.5 42.5 5.3 74 88 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.382 27.8-119.5 -68.0 149.9 6.1 39.5 7.5 75 89 A E T 3 S+ 0 0 194 1,-0.3 -38,-0.1 -2,-0.1 -2,-0.1 0.830 111.2 64.8 -58.4 -34.9 7.0 40.0 11.1 76 90 A A T 3 S+ 0 0 55 -40,-0.2 2,-1.7 1,-0.2 -1,-0.3 0.725 80.7 83.7 -67.4 -19.4 9.7 37.4 10.9 77 91 A A < + 0 0 7 -3,-1.6 -1,-0.2 1,-0.2 -39,-0.1 -0.675 56.0 157.8 -78.9 82.2 11.6 39.5 8.3 78 92 A S + 0 0 110 -2,-1.7 2,-0.6 -41,-0.2 -1,-0.2 0.460 41.4 84.2 -92.5 -6.5 13.3 41.6 11.0 79 93 A D > - 0 0 70 1,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.877 62.1-155.4-108.1 119.5 16.3 42.8 9.0 80 94 A E H > S+ 0 0 97 -2,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.908 93.1 51.1 -59.6 -45.1 15.8 46.0 6.9 81 95 A T H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 108.6 51.1 -60.7 -44.5 18.6 45.2 4.5 82 96 A K H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.816 112.2 47.8 -65.5 -33.6 17.4 41.7 3.8 83 97 A K H >< S+ 0 0 26 -4,-1.9 3,-1.6 2,-0.2 4,-0.3 0.917 108.1 55.0 -65.3 -46.7 13.9 43.1 3.1 84 98 A R H 3< S+ 0 0 55 -4,-2.8 10,-0.5 1,-0.3 3,-0.2 0.789 118.0 34.4 -61.0 -26.9 15.3 45.8 0.8 85 99 A T T >< S+ 0 0 3 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.3 0.228 83.7 110.7-108.9 19.0 17.1 43.2 -1.3 86 100 A A T < S+ 0 0 8 -3,-1.6 -43,-0.4 1,-0.3 -1,-0.1 0.714 86.7 39.5 -63.1 -22.6 14.4 40.4 -1.0 87 101 A F T > S+ 0 0 2 -4,-0.3 3,-2.5 -3,-0.2 5,-0.3 0.215 80.5 138.5-109.6 7.1 13.5 40.9 -4.7 88 102 A A T < S+ 0 0 28 -3,-1.7 3,-0.1 1,-0.3 53,-0.1 -0.349 72.7 27.1 -60.7 135.0 17.0 41.4 -6.2 89 103 A G T 3 S+ 0 0 17 51,-0.6 -1,-0.3 1,-0.5 99,-0.1 0.109 108.0 87.8 94.3 -16.2 17.3 39.5 -9.4 90 104 A T S < S- 0 0 14 -3,-2.5 -1,-0.5 2,-0.3 97,-0.2 -0.308 96.4-102.8 -91.0-177.4 13.6 39.8 -10.1 91 105 A A E S+g 63 0C 9 -29,-0.6 -27,-1.2 191,-0.2 2,-0.3 0.502 97.9 88.7 -84.9 -6.7 12.0 42.7 -11.9 92 106 A I E +g 64 0C 3 -5,-0.3 -2,-0.3 -29,-0.3 2,-0.3 -0.726 54.2 177.1 -82.6 137.3 10.7 44.1 -8.5 93 107 A S E -g 65 0C 8 -29,-2.2 -27,-2.4 -2,-0.3 2,-0.4 -0.929 21.6-129.5-137.7 170.1 12.8 46.5 -6.4 94 108 A I E g 66 0C 2 -10,-0.5 10,-0.4 10,-0.4 -27,-0.2 -0.919 360.0 360.0-119.2 138.8 12.3 48.4 -3.1 95 109 A V 0 0 86 -29,-2.2 -27,-2.7 -2,-0.4 -26,-0.3 -0.958 360.0 360.0-122.6 360.0 12.9 52.1 -2.5 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 15 B S 0 0 159 0, 0.0 100,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.3 12.2 48.4 -27.1 98 16 B D - 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