==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-FEB-08 2VNL . COMPND 2 MOLECULE: BIFUNCTIONAL TAIL PROTEIN, PIIGCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22, . AUTHOR J.J.MUELLER,A.SEUL,G.MUELLER,R.SECKLER,U.HEINEMANN . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 61.2 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 . 33 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 5 A T 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 26.4 -0.3 67.9 2 6 A A + 0 0 93 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.387 360.0 132.5 -91.3 1.2 28.8 2.6 67.6 3 7 A N - 0 0 144 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.204 36.5-169.3 -51.7 143.1 29.0 2.0 63.9 4 8 A V - 0 0 125 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.924 28.1 -74.4-136.0 159.6 28.6 5.1 61.7 5 9 A V - 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.188 37.8-120.8 -56.3 138.2 28.2 5.9 58.0 6 10 A V + 0 0 152 2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.625 48.3 171.8 -66.9 127.7 31.0 5.7 55.4 7 11 A S - 0 0 90 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.797 40.7-112.1-135.5-177.7 31.2 9.2 53.9 8 12 A N + 0 0 134 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.832 30.9 179.7-123.4 91.2 33.4 11.3 51.6 9 13 A P + 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.734 51.6 92.5 -71.6 -24.8 35.0 14.0 53.7 10 14 A R S S- 0 0 95 1,-0.1 2,-0.1 67,-0.0 67,-0.1 -0.559 78.5-126.7 -74.2 123.2 37.1 15.9 51.2 11 15 A P - 0 0 66 0, 0.0 58,-0.4 0, 0.0 2,-0.3 -0.348 17.7-155.4 -72.4 152.4 34.9 18.8 50.0 12 16 A I - 0 0 103 56,-0.1 2,-0.5 -2,-0.1 56,-0.2 -0.935 8.3-144.5-121.1 151.1 34.1 19.6 46.3 13 17 A F + 0 0 25 54,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.967 22.1 177.9-121.9 115.2 33.1 23.1 45.1 14 18 A T B -A 21 0A 61 -2,-0.5 7,-0.2 7,-0.3 5,-0.1 -0.802 30.9 -94.8-121.0 160.6 30.5 23.4 42.3 15 19 A E - 0 0 50 5,-2.8 5,-0.1 -2,-0.3 -1,-0.1 -0.171 21.6-135.9 -73.2 167.5 28.9 26.3 40.5 16 20 A S S S+ 0 0 71 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.619 97.3 38.6-104.0 -15.7 25.5 27.8 41.5 17 21 A R S S+ 0 0 252 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.602 124.0 22.2-110.9 -14.8 23.8 28.3 38.1 18 22 A S S S- 0 0 50 2,-0.1 2,-1.3 0, 0.0 -1,-0.2 -0.951 86.0 -99.5-145.3 163.6 24.9 25.1 36.4 19 23 A F S S+ 0 0 200 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.703 77.7 111.7 -89.8 89.3 26.2 21.7 37.4 20 24 A K S S- 0 0 132 -2,-1.3 -5,-2.8 -5,-0.1 -2,-0.1 -0.971 70.4 -96.4-152.1 154.5 30.0 22.2 36.9 21 25 A A B -A 14 0A 28 -2,-0.3 2,-1.8 44,-0.3 -7,-0.3 -0.385 38.0-112.5 -68.1 154.9 33.1 22.4 39.1 22 26 A V > - 0 0 0 -9,-2.2 3,-2.1 68,-0.1 41,-0.2 -0.513 49.2-162.9 -81.2 66.6 34.3 25.8 40.1 23 27 A A T 3 - 0 0 44 -2,-1.8 68,-0.5 1,-0.3 42,-0.2 -0.357 68.2 -1.3 -66.0 128.6 37.3 25.1 37.9 24 28 A N T 3 S+ 0 0 103 39,-1.5 -1,-0.3 1,-0.2 40,-0.2 0.782 102.8 151.1 56.2 31.3 40.3 27.4 38.7 25 29 A G < - 0 0 0 -3,-2.1 38,-2.0 38,-0.5 2,-0.4 -0.211 39.6-126.1 -78.3 176.3 38.1 29.1 41.2 26 30 A K E -BC 62 89B 78 63,-2.5 63,-2.8 36,-0.2 2,-0.4 -0.987 11.8-158.7-133.0 138.6 39.1 31.0 44.4 27 31 A I E -BC 61 88B 1 34,-2.1 34,-2.7 -2,-0.4 2,-0.4 -0.975 5.9-164.0-120.2 128.6 38.1 30.6 48.0 28 32 A Y E - C 0 87B 40 59,-2.7 59,-2.1 -2,-0.4 2,-0.4 -0.915 4.4-159.4-110.0 144.4 38.5 33.3 50.7 29 33 A I E + C 0 86B 9 -2,-0.4 14,-1.6 7,-0.3 57,-0.2 -0.984 22.6 154.6-131.2 123.0 38.3 32.6 54.4 30 34 A G E -DC 42 85B 0 55,-1.8 55,-2.2 -2,-0.4 12,-0.2 -0.713 45.0 -56.7-137.7-177.0 37.6 35.3 57.0 31 35 A Q S > S- 0 0 109 10,-2.1 3,-1.6 53,-0.2 53,-0.2 -0.296 76.0 -77.9 -64.0 151.8 36.2 36.3 60.4 32 36 A I T 3 S+ 0 0 57 51,-0.3 69,-0.2 1,-0.3 -1,-0.1 -0.251 115.5 8.4 -54.8 133.1 32.6 35.3 61.1 33 37 A D T 3 S+ 0 0 113 67,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.690 106.6 111.5 67.4 23.7 30.1 37.6 59.4 34 38 A T S < S- 0 0 34 -3,-1.6 -1,-0.2 66,-0.4 -4,-0.2 -0.783 78.1-100.2-119.3 168.3 32.7 39.6 57.4 35 39 A D > - 0 0 89 -2,-0.3 3,-1.2 1,-0.1 6,-0.3 -0.791 31.0-164.2 -83.9 101.2 33.7 39.9 53.7 36 40 A P T 3 S+ 0 0 0 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 0.565 79.5 75.9 -71.7 -5.0 36.7 37.6 53.3 37 41 A V T 3 S+ 0 0 54 -9,-0.1 5,-0.1 4,-0.1 -8,-0.1 0.862 80.2 83.0 -70.9 -32.2 37.8 39.2 50.0 38 42 A N S X> S- 0 0 76 -3,-1.2 3,-2.3 1,-0.2 4,-0.6 -0.571 81.8-142.5 -68.5 116.0 39.0 42.2 52.1 39 43 A P G >4 S+ 0 0 97 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.855 98.2 65.1 -54.1 -30.2 42.5 41.2 53.3 40 44 A A G 34 S+ 0 0 85 1,-0.3 -2,-0.0 -10,-0.0 -3,-0.0 0.732 103.8 46.7 -62.0 -21.8 41.8 42.9 56.6 41 45 A N G <4 S+ 0 0 40 -3,-2.3 -10,-2.1 -6,-0.3 -1,-0.3 0.555 89.6 109.8 -95.5 -9.4 39.1 40.3 57.3 42 46 A Q B << -D 30 0B 56 -3,-1.3 -12,-0.3 -4,-0.6 -5,-0.0 -0.339 51.0-156.7 -72.0 147.6 41.1 37.2 56.4 43 47 A I - 0 0 15 -14,-1.6 -14,-0.2 1,-0.1 -2,-0.1 -0.797 35.0 -74.4-117.1 159.7 42.3 34.7 59.0 44 48 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 37,-0.3 -0.331 44.3-166.7 -54.7 132.2 45.2 32.2 58.9 45 49 A V E -H 57 0C 2 12,-0.6 12,-2.1 35,-0.1 2,-0.4 -0.968 7.5-167.6-120.0 145.7 44.7 29.1 56.7 46 50 A Y E -HI 56 79C 78 33,-2.2 33,-2.8 -2,-0.4 2,-0.5 -0.975 25.7-127.9-136.8 139.5 47.0 26.1 56.9 47 51 A I E -HI 55 78C 13 8,-2.9 8,-2.3 -2,-0.4 2,-0.7 -0.757 26.4-146.7 -75.1 129.3 47.8 22.9 55.1 48 52 A E E -H 54 0C 53 29,-2.4 29,-0.4 -2,-0.5 6,-0.2 -0.934 23.1-142.6 -98.3 111.4 47.6 20.1 57.6 49 53 A N > - 0 0 66 4,-3.2 3,-1.6 -2,-0.7 27,-0.0 -0.185 22.5-103.3 -75.7 167.4 50.2 17.6 56.4 50 54 A E T 3 S+ 0 0 211 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.899 123.0 51.5 -56.4 -43.0 50.1 13.8 56.4 51 55 A D T 3 S- 0 0 132 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.528 124.2-101.7 -73.5 -6.3 52.4 13.8 59.5 52 56 A G S < S+ 0 0 44 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.340 79.9 132.6 102.0 -5.6 50.1 16.2 61.5 53 57 A S - 0 0 47 -5,-0.1 -4,-3.2 1,-0.0 2,-0.4 -0.334 47.7-136.3 -74.3 161.8 52.3 19.3 60.9 54 58 A H E -H 48 0C 101 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.971 15.2-170.6-124.7 135.4 50.8 22.6 59.7 55 59 A V E -H 47 0C 66 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.2 -0.981 22.2-133.4-125.3 119.2 52.1 25.0 57.0 56 60 A Q E -H 46 0C 118 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.477 28.0-172.2 -70.0 135.5 50.5 28.4 56.6 57 61 A I E -H 45 0C 17 -12,-2.1 -12,-0.6 -2,-0.2 2,-0.1 -0.844 22.8 -99.7-125.1 165.8 49.7 29.4 53.1 58 62 A T - 0 0 111 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.323 49.2 -79.2 -79.0 159.6 48.4 32.5 51.3 59 63 A Q S S+ 0 0 32 2,-0.1 2,-0.1 -2,-0.1 -31,-0.1 -0.780 90.5 57.8-100.3 155.9 44.9 33.2 50.2 60 64 A P S S- 0 0 34 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 0.505 72.8-136.9 -76.2 160.7 42.9 32.7 48.1 61 65 A L E -B 27 0B 7 -34,-2.7 -34,-2.1 -2,-0.1 2,-0.4 -0.564 23.6-127.5 -72.7 148.3 42.7 28.9 48.1 62 66 A I E -BE 26 70B 57 8,-0.7 8,-2.5 -2,-0.2 2,-0.5 -0.895 13.1-152.2-111.6 132.8 42.7 27.4 44.6 63 67 A I E - E 0 69B 0 -38,-2.0 -39,-1.5 -2,-0.4 -38,-0.5 -0.877 16.7-144.5-103.5 127.8 40.1 25.0 43.3 64 68 A N > - 0 0 49 4,-2.9 3,-1.8 -2,-0.5 -39,-0.2 -0.045 36.9 -83.6 -82.1-175.4 41.1 22.6 40.5 65 69 A A T 3 S+ 0 0 85 1,-0.3 -44,-0.3 -42,-0.2 -42,-0.2 0.720 130.0 54.8 -62.6 -23.0 39.2 21.2 37.5 66 70 A A T 3 S- 0 0 58 2,-0.2 -1,-0.3 -44,-0.1 3,-0.1 0.473 119.9-109.1 -86.1 -6.1 37.7 18.5 39.8 67 71 A G S < S+ 0 0 0 -3,-1.8 -54,-2.1 1,-0.3 2,-0.3 0.667 79.2 126.9 82.4 19.0 36.4 21.2 42.2 68 72 A K - 0 0 66 -56,-0.2 -4,-2.9 -47,-0.0 -1,-0.3 -0.798 66.7-102.7-111.1 150.9 38.9 20.2 44.9 69 73 A I E -E 63 0B 20 -58,-0.4 7,-1.8 -2,-0.3 2,-0.3 -0.543 44.8-176.6 -75.1 131.2 41.4 22.4 46.8 70 74 A V E -EF 62 75B 25 -8,-2.5 -8,-0.7 -2,-0.3 2,-0.3 -0.905 20.0-171.9-126.7 154.9 45.0 22.2 45.5 71 75 A Y E > S- F 0 74B 112 3,-2.3 3,-1.8 -2,-0.3 -10,-0.0 -0.971 80.4 -8.6-144.5 129.6 48.4 23.6 46.4 72 76 A N T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.878 130.9 -54.0 48.1 41.9 51.5 23.1 44.2 73 77 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.505 117.2 100.9 80.8 6.9 49.5 20.7 42.0 74 78 A Q E < S-F 71 0B 135 -3,-1.8 -3,-2.3 0, 0.0 -1,-0.2 -0.939 77.9-101.7-127.3 148.4 48.4 18.3 44.8 75 79 A L E -F 70 0B 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.375 46.7-169.0 -59.5 137.8 45.2 17.8 46.8 76 80 A V - 0 0 24 -7,-1.8 2,-0.6 -2,-0.1 -7,-0.2 -0.978 27.6-130.4-136.6 152.7 45.4 19.3 50.2 77 81 A K - 0 0 122 -29,-0.4 -29,-2.4 -2,-0.3 2,-0.4 -0.896 30.4-161.1 -94.7 113.4 43.6 19.4 53.6 78 82 A I E -I 47 0C 38 -2,-0.6 2,-0.3 -31,-0.2 -31,-0.2 -0.872 8.3-171.0-101.8 134.0 43.1 23.1 54.6 79 83 A V E +I 46 0C 34 -33,-2.8 -33,-2.2 -2,-0.4 2,-0.2 -0.893 15.6 146.7-125.9 156.1 42.3 23.9 58.2 80 84 A T - 0 0 45 -2,-0.3 2,-0.2 -35,-0.2 -35,-0.1 -0.846 56.8 -44.6-161.9-170.3 41.3 27.0 60.0 81 85 A V - 0 0 96 -37,-0.3 -38,-0.0 -2,-0.2 0, 0.0 -0.546 52.3-121.7 -77.0 138.2 39.2 28.1 63.0 82 86 A Q S S+ 0 0 149 -2,-0.2 2,-0.8 1,-0.1 21,-0.3 0.881 102.2 63.3 -46.8 -47.6 35.8 26.4 63.2 83 87 A G S S+ 0 0 11 19,-0.1 -51,-0.3 20,-0.1 2,-0.3 -0.721 75.4 124.8 -84.7 107.3 34.0 29.8 63.1 84 88 A H - 0 0 27 -2,-0.8 18,-2.5 -53,-0.2 19,-0.3 -0.986 53.4-121.3-157.6 152.2 34.8 31.5 59.8 85 89 A S E -C 30 0B 0 -55,-2.2 -55,-1.8 -2,-0.3 2,-0.4 -0.629 27.8-160.7 -85.0 158.3 33.1 33.1 56.8 86 90 A M E -CG 29 99B 31 13,-2.5 13,-3.2 -2,-0.2 2,-0.4 -0.995 10.8-171.5-146.3 138.2 33.8 31.8 53.3 87 91 A A E -CG 28 98B 0 -59,-2.1 -59,-2.7 -2,-0.4 2,-0.4 -0.996 9.1-160.2-129.1 136.4 33.4 33.3 49.9 88 92 A I E -CG 27 97B 10 9,-2.4 8,-3.1 -2,-0.4 9,-1.5 -0.972 8.3-175.0-122.7 131.3 33.8 31.3 46.7 89 93 A Y E -CG 26 95B 45 -63,-2.8 -63,-2.5 -2,-0.4 6,-0.2 -0.945 17.7-131.3-125.7 144.1 34.4 32.9 43.2 90 94 A D > - 0 0 21 4,-2.5 3,-1.9 -2,-0.3 -66,-0.1 -0.220 40.0 -91.5 -85.4 179.7 34.6 31.3 39.7 91 95 A A T 3 S+ 0 0 65 -68,-0.5 -1,-0.1 1,-0.3 -67,-0.1 0.756 127.7 57.5 -67.9 -23.5 37.4 31.8 37.1 92 96 A N T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.485 119.4-110.9 -76.7 -7.9 35.3 34.7 35.6 93 97 A G S < S+ 0 0 52 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.513 71.5 141.3 83.3 7.7 35.3 36.4 39.0 94 98 A S - 0 0 68 1,-0.1 -4,-2.5 2,-0.0 2,-0.4 -0.628 58.2-109.7 -79.4 139.2 31.6 35.8 39.6 95 99 A Q E +G 89 0B 109 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.562 32.7 179.7 -72.8 126.2 30.5 35.0 43.1 96 100 A V E - 0 0 15 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.807 65.0 -15.9 -90.2 -42.3 29.4 31.3 43.6 97 101 A D E -G 88 0B 71 -9,-1.5 -9,-2.4 2,-0.0 -1,-0.4 -0.993 46.0-156.0-160.0 160.1 28.6 31.5 47.3 98 102 A Y E -G 87 0B 79 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.959 9.4-172.3-142.5 127.3 29.0 33.4 50.5 99 103 A I E -G 86 0B 15 -13,-3.2 -13,-2.5 -2,-0.3 3,-0.3 -0.988 9.3-162.1-121.9 116.0 28.7 31.7 53.9 100 104 A A S S+ 0 0 33 -2,-0.5 -67,-2.9 1,-0.3 -66,-0.4 0.870 84.7 4.1 -70.8 -36.3 28.7 34.1 56.9 101 105 A N > - 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