==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-JAN-09 3FZ2 . COMPND 2 MOLECULE: MINOR TAIL PROTEIN U; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR L.G.PELL,A.LIU,E.EDMONDS,L.W.DONALDSON,P.L.HOWELL, . 1580 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1221 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 487 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 3 0.2 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 . 1 0.1 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 . 128 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.8 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 12 3 6 0 0 0 3 9 0 0 4 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 11 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 . 7 5 0 0 0 0 0 0 6 13 5 3 9 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 2 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 3 A H 0 0 163 0, 0.0 5,-0.1 0, 0.0 607,-0.1 0.000 360.0 360.0 360.0 158.7 30.1 41.6 138.8 2 4 A X >> - 0 0 12 605,-0.2 4,-1.2 1,-0.1 3,-0.9 -0.060 360.0 -97.6 -53.9 160.2 33.0 44.1 138.8 3 5 A K H 3> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.808 118.1 65.7 -51.0 -35.6 33.5 46.2 135.7 4 6 A H H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 99.6 48.4 -58.6 -43.4 36.2 43.9 134.3 5 7 A T H <> S+ 0 0 14 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.886 114.2 47.8 -64.1 -38.8 33.8 40.9 133.8 6 8 A E H X S+ 0 0 73 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.886 109.8 53.2 -69.0 -40.2 31.4 43.2 132.1 7 9 A L H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.977 114.7 39.0 -59.1 -57.5 34.1 44.8 129.9 8 10 A R H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.923 112.8 56.5 -59.4 -47.4 35.4 41.4 128.6 9 11 A A H X S+ 0 0 32 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.879 104.7 53.3 -53.6 -42.1 31.9 39.9 128.2 10 12 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.932 111.3 43.6 -62.5 -46.4 30.8 42.7 126.0 11 13 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.944 115.3 50.2 -64.2 -46.5 33.6 42.4 123.5 12 14 A L H X S+ 0 0 20 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.935 110.9 47.7 -57.3 -49.8 33.3 38.6 123.5 13 15 A D H X S+ 0 0 107 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.934 113.0 47.7 -58.9 -47.3 29.5 38.6 122.9 14 16 A A H X S+ 0 0 28 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.832 113.8 48.8 -63.1 -32.9 29.8 41.1 120.1 15 17 A L H X S+ 0 0 2 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.824 112.2 46.5 -76.9 -33.9 32.7 39.1 118.5 16 18 A E H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.725 110.7 52.9 -81.2 -21.0 30.9 35.8 118.7 17 19 A K H < S+ 0 0 190 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.752 112.6 45.0 -81.9 -27.7 27.6 37.2 117.3 18 20 A H H < S+ 0 0 101 -4,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.855 129.1 13.6 -84.6 -40.6 29.4 38.6 114.3 19 21 A D < - 0 0 40 -4,-1.6 -1,-0.3 -5,-0.1 3,-0.2 -0.978 53.1-171.5-143.2 129.7 31.5 35.6 113.5 20 22 A T + 0 0 120 -2,-0.4 -4,-0.1 -3,-0.2 -1,-0.1 0.446 63.9 95.4 -97.6 -2.1 31.3 32.0 114.8 21 23 A G S S+ 0 0 41 2,-0.1 -1,-0.1 18,-0.0 -5,-0.1 0.906 73.0 64.7 -56.4 -50.7 34.5 30.6 113.3 22 24 A A S S- 0 0 9 -3,-0.2 2,-0.6 1,-0.1 17,-0.2 -0.056 78.9-121.8 -73.3 172.8 36.8 31.0 116.3 23 25 A T E -a 39 0A 60 15,-1.7 17,-1.7 13,-0.4 2,-0.2 -0.945 35.9-140.3-118.1 105.0 36.8 29.5 119.7 24 26 A F E -a 40 0A 41 -2,-0.6 2,-0.4 15,-0.2 17,-0.2 -0.425 16.1-166.2 -75.3 139.6 36.6 32.3 122.3 25 27 A F E -a 41 0A 50 15,-2.6 17,-2.1 -2,-0.2 2,-1.0 -0.978 19.1-138.5-125.0 135.4 38.4 32.4 125.6 26 28 A D E S+a 42 0A 29 -2,-0.4 577,-2.2 15,-0.2 578,-0.2 -0.814 84.1 5.0 -93.0 98.6 37.8 34.8 128.5 27 29 A G S S- 0 0 13 15,-2.3 15,-0.2 -2,-1.0 16,-0.1 -0.068 103.3 -67.1 105.3 151.0 41.3 35.8 129.5 28 30 A R - 0 0 92 16,-0.1 2,-0.1 13,-0.1 -2,-0.1 -0.602 52.6-159.5 -79.0 126.4 44.6 34.9 127.9 29 31 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 571,-0.1 -0.448 16.7-158.6 -97.3 174.3 45.5 31.2 128.2 30 32 A A S S+ 0 0 85 1,-0.3 2,-0.2 -2,-0.1 570,-0.0 0.710 77.2 56.1-113.8 -58.9 48.9 29.4 127.9 31 33 A V S S- 0 0 90 2,-0.0 2,-0.3 1,-0.0 -1,-0.3 -0.562 71.5-168.2 -78.5 141.2 48.0 25.8 127.0 32 34 A F - 0 0 37 -2,-0.2 2,-0.6 -3,-0.1 3,-0.0 -0.968 22.0-129.1-132.6 147.7 46.0 25.4 123.9 33 35 A D >> - 0 0 108 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.858 24.3-129.5 -95.3 124.5 44.1 22.4 122.3 34 36 A E T 34 S+ 0 0 90 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.764 112.4 57.8 -43.1 -25.5 45.1 22.0 118.7 35 37 A A T 34 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.886 87.6 72.3 -73.4 -40.7 41.3 22.0 118.2 36 38 A D T <4 S+ 0 0 24 -3,-1.8 -13,-0.4 -14,-0.0 -1,-0.2 0.773 79.4 139.3 -45.1 -32.2 40.8 25.4 119.8 37 39 A F < + 0 0 37 -4,-0.8 30,-0.1 -3,-0.4 2,-0.1 -0.404 54.6 44.9 -66.8 134.4 42.4 26.9 116.7 38 40 A P S S+ 0 0 37 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 0.403 92.3 173.3 -74.3 130.9 41.4 29.4 115.4 39 41 A A E -aB 23 66A 0 27,-1.7 27,-3.7 -17,-0.2 2,-0.4 -0.811 17.3-165.8-108.9 149.5 41.2 30.7 118.9 40 42 A V E -aB 24 65A 1 -17,-1.7 -15,-2.6 -2,-0.3 2,-0.4 -0.996 4.6-166.6-135.6 127.8 40.4 34.3 120.1 41 43 A A E -aB 25 64A 0 23,-2.5 23,-2.3 -2,-0.4 2,-0.5 -0.950 7.4-162.1-119.9 135.2 41.0 35.6 123.5 42 44 A V E +aB 26 63A 0 -17,-2.1 -15,-2.3 -2,-0.4 2,-0.3 -0.966 31.5 143.6-112.8 125.4 39.7 38.8 125.1 43 45 A Y E - B 0 62A 15 19,-1.8 19,-3.0 -2,-0.5 2,-0.3 -0.991 39.4-123.1-158.0 164.6 41.5 40.0 128.2 44 46 A L E - B 0 61A 5 -2,-0.3 2,-0.3 17,-0.2 594,-0.2 -0.854 21.0-177.6-113.8 146.1 42.8 43.0 130.1 45 47 A T E + B 0 60A 54 15,-1.8 15,-3.0 -2,-0.3 592,-0.1 -0.955 63.3 21.9-137.7 157.5 46.4 44.0 131.3 46 48 A G E + 0 0 42 -2,-0.3 2,-0.3 1,-0.2 591,-0.1 0.665 69.0 179.3 62.6 22.2 47.8 46.8 133.4 47 49 A A E +C 636 0A 2 589,-0.5 589,-2.0 13,-0.1 2,-0.3 -0.391 13.7 167.1 -60.1 115.9 44.5 47.7 135.1 48 50 A E E -CB 635 58A 96 10,-2.8 10,-1.6 -2,-0.3 2,-0.3 -0.977 41.1-108.1-138.4 148.0 45.3 50.6 137.4 49 51 A Y E - B 0 57A 54 585,-2.4 8,-0.3 -2,-0.3 7,-0.1 -0.515 30.3-177.2 -70.1 131.0 43.6 53.3 139.5 50 52 A T E - 0 0 67 6,-4.1 2,-0.3 1,-0.3 7,-0.2 0.660 39.0 -99.2-108.3 -17.5 44.0 56.8 138.0 51 53 A G E B 0 56A 6 5,-1.1 5,-1.0 1,-0.2 -1,-0.3 -0.977 360.0 360.0 145.5-156.4 42.3 59.2 140.4 52 54 A E 0 0 71 -2,-0.3 4,-0.8 3,-0.2 -1,-0.2 0.958 360.0 360.0 -48.3 360.0 39.3 61.3 141.3 53 ! 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 54 58 A S 0 0 103 0, 0.0 2,-0.2 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 105.0 33.9 58.4 140.7 55 59 A D - 0 0 28 75,-0.2 75,-1.7 2,-0.0 2,-0.2 -0.655 360.0-156.7-136.2 77.3 36.8 55.8 140.6 56 60 A T E +BD 51 129A 44 -5,-1.0 -6,-4.1 -4,-0.8 -5,-1.1 -0.337 18.2 172.6 -61.3 124.2 38.8 56.4 137.4 57 61 A W E -BD 49 128A 5 71,-3.3 71,-1.2 -8,-0.3 2,-0.3 -0.736 16.4-154.2-124.8 174.0 40.8 53.4 136.1 58 62 A Q E +BD 48 127A 68 -10,-1.6 -10,-2.8 -2,-0.2 2,-0.3 -0.993 18.5 158.3-149.7 146.1 42.8 52.5 133.1 59 63 A A E - D 0 126A 4 67,-1.9 67,-2.5 -2,-0.3 2,-0.6 -0.981 39.4-105.0-161.8 168.5 43.7 49.3 131.4 60 64 A E E -BD 45 125A 67 -15,-3.0 -15,-1.8 -2,-0.3 2,-0.5 -0.908 29.0-147.8-107.2 120.9 44.8 47.7 128.1 61 65 A L E -BD 44 124A 0 63,-3.7 63,-2.2 -2,-0.6 2,-0.4 -0.783 16.3-164.2 -91.2 123.8 42.2 45.8 126.2 62 66 A H E +BD 43 123A 9 -19,-3.0 -19,-1.8 -2,-0.5 2,-0.4 -0.898 19.6 179.7-112.0 140.0 43.6 42.9 124.2 63 67 A I E +BD 42 122A 0 59,-2.4 59,-2.5 -2,-0.4 2,-0.5 -0.907 19.9 179.1-134.6 98.2 41.9 41.0 121.5 64 68 A E E -BD 41 121A 0 -23,-2.3 -23,-2.5 -2,-0.4 2,-0.4 -0.926 14.8-158.0-112.4 121.9 44.4 38.3 120.4 65 69 A V E -BD 40 120A 0 55,-1.9 55,-1.5 -2,-0.5 2,-0.4 -0.821 11.8-155.6 -98.6 132.0 43.7 35.8 117.7 66 70 A F E +BD 39 119A 0 -27,-3.7 -27,-1.7 -2,-0.4 53,-0.2 -0.873 18.4 164.2-111.8 143.4 45.7 32.6 117.7 67 71 A L E - D 0 118A 4 51,-2.0 51,-2.8 -2,-0.4 -31,-0.0 -0.897 47.3 -72.6-143.2 167.2 46.5 30.2 114.8 68 72 A P E > - D 0 117A 53 0, 0.0 3,-1.1 0, 0.0 49,-0.3 -0.248 44.2-113.6 -63.8 156.1 49.0 27.4 114.3 69 73 A A T 3 S+ 0 0 42 47,-1.6 48,-0.1 1,-0.2 47,-0.1 0.876 109.7 71.4 -56.8 -42.4 52.7 28.3 113.8 70 74 A Q T 3 S+ 0 0 164 46,-0.2 -1,-0.2 2,-0.0 47,-0.1 0.812 79.9 105.0 -43.1 -36.9 52.8 27.1 110.2 71 75 A V S < S- 0 0 11 -3,-1.1 2,-0.2 1,-0.1 -4,-0.1 -0.142 70.1-129.8 -57.8 137.7 50.7 30.1 109.3 72 76 A P >> - 0 0 53 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.561 32.1-103.8 -83.8 152.3 52.1 33.2 107.5 73 77 A A H 3> S+ 0 0 10 1281,-2.5 4,-2.5 1,-0.3 3,-0.5 0.761 115.0 65.7 -46.3 -37.1 51.3 36.6 108.9 74 78 A S H 3> S+ 0 0 35 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.815 93.8 58.6 -61.5 -31.2 48.7 37.4 106.3 75 79 A E H <> S+ 0 0 96 -3,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.899 109.7 45.1 -66.3 -35.7 46.4 34.7 107.6 76 80 A L H X S+ 0 0 2 -4,-0.8 4,-1.9 -3,-0.5 -2,-0.2 0.938 113.5 49.0 -69.7 -46.0 46.4 36.4 110.9 77 81 A D H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.928 109.7 53.8 -57.2 -45.8 45.9 39.9 109.3 78 82 A A H X S+ 0 0 52 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.871 105.3 51.9 -57.4 -43.6 43.0 38.4 107.3 79 83 A W H X>S+ 0 0 23 -4,-1.7 4,-2.4 2,-0.2 5,-0.7 0.939 113.8 45.1 -59.7 -47.5 41.2 37.1 110.3 80 84 A X H X>S+ 0 0 0 -4,-1.9 5,-1.6 3,-0.2 4,-1.4 0.958 111.6 51.4 -59.2 -55.8 41.4 40.5 112.0 81 85 A E H <5S+ 0 0 28 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 122.8 28.9 -55.7 -34.3 40.4 42.5 108.9 82 86 A S H <5S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.677 133.2 22.8-104.8 -16.7 37.3 40.4 108.3 83 87 A R H <5S+ 0 0 74 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.686 127.0 25.0-123.3 -23.6 36.2 39.2 111.7 84 88 A I T >X4 S+ 0 0 58 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.905 110.8 46.0 -43.4 -47.0 34.8 45.6 111.7 87 91 A V H X4 S+ 0 0 14 -3,-1.0 3,-1.9 1,-0.2 -2,-0.2 0.899 102.1 61.8 -63.5 -48.0 33.3 44.8 115.1 88 92 A X H 3< S+ 0 0 6 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.702 88.0 73.8 -55.6 -23.7 35.6 47.0 117.2 89 93 A S T << S+ 0 0 99 -4,-1.2 -1,-0.3 -3,-0.6 2,-0.3 0.806 113.3 16.1 -63.4 -28.0 34.5 50.1 115.4 90 94 A D < + 0 0 124 -3,-1.9 -1,-0.3 -4,-0.3 3,-0.1 -0.773 59.7 150.0-154.7 106.2 31.2 50.0 117.3 91 95 A I >> - 0 0 12 -3,-0.3 4,-2.3 -2,-0.3 3,-1.4 -0.709 17.7-174.7-131.2 77.2 30.2 48.0 120.4 92 96 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.807 83.4 59.7 -43.8 -36.0 27.5 50.1 122.1 93 97 A A H 3> S+ 0 0 53 1,-0.2 4,-0.6 2,-0.2 -83,-0.1 0.912 110.3 41.3 -61.6 -41.6 27.5 47.6 125.1 94 98 A L H X> S+ 0 0 6 -3,-1.4 4,-1.4 1,-0.2 3,-1.1 0.902 110.5 58.0 -69.8 -43.0 31.2 48.3 125.7 95 99 A S H 3< S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.847 102.4 54.3 -56.7 -36.8 30.7 52.0 125.1 96 100 A D H 3< S+ 0 0 134 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.748 108.5 50.9 -70.3 -23.6 28.1 52.1 127.9 97 101 A L H << S+ 0 0 30 -3,-1.1 32,-0.5 -4,-0.6 -2,-0.2 0.741 109.9 48.1 -85.8 -26.0 30.7 50.6 130.3 98 102 A I < - 0 0 24 -4,-1.4 30,-0.2 -3,-0.2 3,-0.1 -0.588 60.8-143.1-114.5 176.2 33.6 52.9 129.7 99 103 A T S S+ 0 0 59 28,-2.6 2,-0.3 1,-0.3 29,-0.2 0.542 82.8 4.0-110.7 -15.5 34.5 56.5 129.4 100 104 A S E -E 127 0A 20 27,-1.2 27,-1.6 215,-0.1 2,-0.3 -0.931 51.3-172.4-171.5 147.7 37.1 56.3 126.6 101 105 A X E +E 126 0A 52 213,-0.6 2,-0.3 -2,-0.3 25,-0.2 -0.998 8.8 172.7-143.8 142.1 38.9 54.1 124.1 102 106 A V E -E 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