==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-FEB-11 3QR8 . COMPND 2 MOLECULE: BASEPLATE ASSEMBLY PROTEIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P2; . AUTHOR C.BROWNING,M.SHNEIDER,P.G.LEIMAN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 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 . 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 . 1 2 0 1 3 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 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 7 A I >> 0 0 153 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 150.5 1.8 35.2 92.0 2 8 A Q T 34 + 0 0 172 1,-0.2 4,-0.1 2,-0.2 0, 0.0 0.492 360.0 42.2 -77.2 -9.1 4.3 33.0 90.2 3 9 A E T 3> S+ 0 0 92 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.374 99.8 67.8-121.2 -5.8 2.3 31.6 87.3 4 10 A L H <> S+ 0 0 119 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.878 107.5 45.5 -73.0 -42.6 0.6 34.9 86.3 5 11 A A H X S+ 0 0 43 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.799 112.4 50.1 -65.6 -33.4 4.2 35.7 85.5 6 12 A R H > S+ 0 0 141 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.869 112.3 46.7 -72.7 -38.0 4.5 32.3 83.7 7 13 A A H X S+ 0 0 53 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.876 112.6 51.2 -70.0 -37.9 1.3 32.9 81.8 8 14 A L H >X S+ 0 0 136 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.897 110.7 46.4 -67.1 -42.1 2.5 36.4 80.9 9 15 A R H 3< S+ 0 0 149 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.788 115.2 47.3 -73.7 -25.4 5.9 35.3 79.6 10 16 A N H 3< S+ 0 0 61 -4,-1.3 -1,-0.2 1,-0.2 55,-0.2 0.480 90.0 86.0 -91.6 -3.8 4.3 32.5 77.6 11 17 A X H << S+ 0 0 79 -3,-0.6 54,-2.6 -4,-0.5 2,-0.4 0.917 102.8 21.8 -61.9 -47.1 1.7 34.7 76.1 12 18 A I E < S+A 64 0A 110 -4,-0.6 2,-0.3 52,-0.2 -1,-0.2 -0.994 80.5 159.7-125.7 124.9 3.9 35.9 73.3 13 19 A R E -A 63 0A 47 50,-2.1 50,-2.8 -2,-0.4 2,-0.3 -0.896 28.3-138.5-135.9 164.8 6.9 33.7 72.2 14 20 A T E +A 62 0A 61 -2,-0.3 2,-0.3 48,-0.3 18,-0.3 -0.923 34.9 138.8-123.1 156.3 9.1 33.3 69.2 15 21 A G E -A 61 0A 6 46,-2.2 46,-2.9 -2,-0.3 2,-0.4 -0.961 44.3 -85.4-173.5-173.6 10.3 30.0 67.7 16 22 A I E -AB 60 30A 52 14,-2.1 14,-2.9 -2,-0.3 2,-0.3 -0.949 36.5-114.7-121.9 133.4 11.1 27.9 64.7 17 23 A I E + B 0 29A 1 42,-2.4 41,-2.7 -2,-0.4 12,-0.2 -0.486 35.4 171.2 -62.5 125.1 8.7 25.7 62.7 18 24 A V E + 0 0 58 10,-2.5 2,-0.3 1,-0.3 11,-0.2 0.569 63.0 14.3-113.6 -15.2 9.8 22.0 63.1 19 25 A E E - B 0 28A 90 9,-1.3 9,-2.4 37,-0.1 -1,-0.3 -0.963 61.3-157.0-160.3 142.8 6.9 20.2 61.5 20 26 A T E - B 0 27A 46 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.925 9.2-160.8-123.8 149.7 4.0 20.9 59.2 21 27 A D E >> - B 0 26A 56 5,-2.9 4,-2.1 -2,-0.3 5,-1.7 -0.874 9.3-175.1-126.2 96.1 0.6 19.2 58.6 22 28 A L T 45S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.775 82.4 51.8 -66.1 -29.4 -0.6 20.5 55.2 23 29 A N T 45S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.925 119.0 34.5 -71.7 -45.7 -4.0 18.7 55.5 24 30 A A T 45S- 0 0 54 2,-0.1 -2,-0.2 16,-0.0 -1,-0.2 0.691 103.3-130.0 -80.8 -20.2 -4.8 20.0 58.9 25 31 A G T <5 + 0 0 14 -4,-2.1 16,-0.8 1,-0.3 2,-0.3 0.904 66.0 125.2 67.6 41.6 -3.2 23.4 58.3 26 32 A R E < -BC 21 40A 92 -5,-1.7 -5,-2.9 14,-0.2 2,-0.3 -0.883 40.4-166.3-129.5 160.1 -1.2 23.1 61.5 27 33 A C E -BC 20 39A 0 12,-2.5 12,-3.1 -2,-0.3 2,-0.4 -0.972 17.7-132.1-142.8 157.8 2.4 23.2 62.6 28 34 A R E -B 19 0A 70 -9,-2.4 -10,-2.5 -2,-0.3 -9,-1.3 -0.902 26.7-159.3-108.0 142.8 4.6 22.3 65.6 29 35 A V E -B 17 0A 0 -2,-0.4 7,-2.7 8,-0.3 2,-0.6 -0.978 16.3-135.7-130.5 132.5 7.1 24.9 66.8 30 36 A Q E +BD 16 35A 75 -14,-2.9 -14,-2.1 -2,-0.4 2,-0.4 -0.760 35.1 163.6 -81.3 122.4 10.2 24.7 68.8 31 37 A T E > - D 0 34A 12 3,-2.6 3,-1.1 -2,-0.6 -16,-0.1 -0.963 58.3 -37.5-143.4 122.6 10.2 27.6 71.4 32 38 A G T 3 S- 0 0 62 -2,-0.4 -19,-0.0 -18,-0.3 -1,-0.0 -0.353 123.9 -19.3 59.8-140.3 12.5 27.6 74.4 33 39 A G T 3 S+ 0 0 92 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.045 127.1 56.1 -89.0 28.5 12.9 24.2 75.9 34 40 A X E < -D 31 0A 94 -3,-1.1 -3,-2.6 -5,-0.0 2,-0.4 -0.972 69.1-127.8-150.5 163.5 9.8 22.6 74.3 35 41 A C E -D 30 0A 56 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.972 35.4-125.4-112.5 132.5 8.0 21.9 71.0 36 42 A T - 0 0 6 -7,-2.7 3,-0.1 -2,-0.4 2,-0.0 -0.158 22.5-105.6 -68.5 167.0 4.4 23.0 70.8 37 43 A D - 0 0 121 1,-0.2 2,-0.7 -9,-0.1 -8,-0.3 -0.097 67.2 -54.8 -72.0-175.3 1.4 20.8 70.0 38 44 A W - 0 0 74 -10,-0.1 2,-0.4 -12,-0.1 -10,-0.2 -0.566 69.2-173.9 -71.3 112.0 -0.2 21.2 66.5 39 45 A L E -C 27 0A 19 -12,-3.1 -12,-2.5 -2,-0.7 2,-0.2 -0.844 23.5-122.6-111.8 142.7 -1.1 24.8 66.2 40 46 A Q E -Ce 26 74A 89 33,-0.5 35,-2.3 -2,-0.4 2,-0.3 -0.518 27.6-137.9 -72.4 149.1 -3.0 26.6 63.4 41 47 A W E - e 0 75A 25 -16,-0.8 2,-0.3 33,-0.2 35,-0.2 -0.780 18.2-109.7-103.5 155.6 -1.1 29.5 61.7 42 48 A L - 0 0 82 33,-3.0 2,-0.3 -2,-0.3 3,-0.0 -0.625 34.3-165.9 -78.4 141.0 -2.6 32.8 60.8 43 49 A T - 0 0 53 -2,-0.3 3,-0.1 1,-0.1 9,-0.1 -0.747 34.1-103.3-119.1 172.4 -3.1 33.4 57.1 44 50 A H S S+ 0 0 161 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.940 101.0 5.5 -62.7 -49.3 -3.8 36.7 55.2 45 51 A R + 0 0 114 2,-0.1 6,-2.9 -3,-0.0 -1,-0.2 -1.000 49.6 169.1-141.2 138.1 -7.5 36.0 54.7 46 52 A A B +G 50 0B 90 -2,-0.4 4,-0.2 4,-0.2 2,-0.1 -0.334 64.9 65.8-140.5 52.3 -9.9 33.2 55.8 47 53 A G S S- 0 0 37 2,-2.9 -2,-0.1 0, 0.0 0, 0.0 -0.211 114.2 -21.3-138.6-132.0 -13.3 34.6 54.8 48 54 A R S S+ 0 0 248 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.866 140.9 42.3 -60.7 -36.0 -15.0 35.5 51.5 49 55 A S S S- 0 0 73 2,-0.0 -2,-2.9 0, 0.0 2,-0.4 -0.884 84.5-162.9 -99.4 145.5 -11.5 35.6 50.2 50 56 A R B -G 46 0B 212 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.2 -0.995 3.9-163.3-133.5 130.4 -9.2 32.8 51.3 51 57 A T - 0 0 54 -6,-2.9 2,-0.3 -2,-0.4 -8,-0.0 -0.791 3.8-170.9-108.5 153.3 -5.4 32.7 51.2 52 58 A W + 0 0 156 -2,-0.3 2,-0.1 -9,-0.1 -9,-0.0 -0.958 24.5 141.9-142.6 127.0 -3.1 29.8 51.5 53 59 A W - 0 0 169 -2,-0.3 -2,-0.0 2,-0.0 -9,-0.0 -0.516 40.5-143.4-161.2 82.8 0.7 30.0 51.8 54 60 A A - 0 0 31 1,-0.1 -2,-0.0 -2,-0.1 2,-0.0 -0.205 12.6-122.9 -61.6 135.7 2.0 27.4 54.2 55 61 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.350 32.6-132.5 -67.5 158.7 5.0 28.3 56.5 56 62 A S > - 0 0 66 1,-0.1 3,-2.2 -2,-0.0 -39,-0.3 -0.792 23.7 -84.5-120.2 157.3 8.0 25.9 56.2 57 63 A V T 3 S+ 0 0 90 -2,-0.3 -39,-0.2 1,-0.3 3,-0.1 -0.354 118.1 31.5 -54.3 133.4 10.3 24.0 58.5 58 64 A G T 3 S+ 0 0 22 -41,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.269 87.4 131.7 97.8 -9.8 13.0 26.3 59.6 59 65 A E < - 0 0 51 -3,-2.2 -42,-2.4 -42,-0.2 2,-0.3 -0.611 55.0-131.8 -81.6 130.7 10.8 29.4 59.4 60 66 A Q E +AF 16 79A 48 19,-0.6 19,-2.0 -2,-0.3 18,-0.6 -0.660 37.7 165.4 -84.8 136.7 11.0 31.7 62.5 61 67 A V E -AF 15 77A 0 -46,-2.9 -46,-2.2 -2,-0.3 2,-0.3 -0.884 36.9-110.4-142.9 166.7 7.6 32.8 63.8 62 68 A L E -AF 14 76A 60 14,-2.2 14,-2.8 -2,-0.3 2,-0.5 -0.784 24.7-150.6 -94.8 150.0 5.7 34.3 66.7 63 69 A I E -AF 13 75A 0 -50,-2.8 -50,-2.1 -2,-0.3 2,-0.6 -0.991 9.5-164.5-121.6 124.5 3.4 32.2 68.8 64 70 A L E -AF 12 74A 57 10,-2.9 10,-2.3 -2,-0.5 2,-0.4 -0.931 3.8-156.9-114.3 115.8 0.4 33.9 70.4 65 71 A A E - F 0 73A 25 -54,-2.6 8,-0.3 -2,-0.6 7,-0.1 -0.723 8.4-162.5 -91.0 137.6 -1.5 32.2 73.3 66 72 A V - 0 0 73 6,-2.4 7,-0.1 -2,-0.4 -1,-0.1 0.712 26.8-171.0 -88.8 -21.8 -5.1 33.2 73.9 67 73 A G > + 0 0 25 5,-0.8 4,-3.1 1,-0.1 3,-0.4 -0.194 38.5 85.3 62.5-158.6 -5.1 31.7 77.4 68 74 A G T 4 S- 0 0 75 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.248 107.1 -27.7 71.2-153.6 -8.4 31.4 79.3 69 75 A E T 4 S+ 0 0 202 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.881 145.6 44.4 -63.9 -39.9 -11.0 28.6 79.0 70 76 A L T 4 S- 0 0 111 -3,-0.4 -2,-0.2 -4,-0.1 -1,-0.1 0.969 76.3-179.8 -71.7 -59.5 -9.8 28.0 75.4 71 77 A D < + 0 0 119 -4,-3.1 -3,-0.2 1,-0.2 -1,-0.1 0.548 27.8 143.6 71.1 9.5 -6.0 28.2 76.0 72 78 A T - 0 0 51 -5,-0.3 -6,-2.4 -7,-0.1 -5,-0.8 -0.087 36.7-146.3 -67.9 174.9 -5.1 27.6 72.3 73 79 A A E - F 0 65A 11 -8,-0.3 -33,-0.5 -7,-0.1 2,-0.3 -0.982 4.4-149.3-144.0 153.3 -2.2 29.3 70.6 74 80 A F E -eF 40 64A 56 -10,-2.3 -10,-2.9 -2,-0.3 2,-0.4 -0.940 12.0-129.3-129.4 149.8 -1.6 30.5 67.0 75 81 A V E -eF 41 63A 0 -35,-2.3 -33,-3.0 -2,-0.3 -12,-0.2 -0.805 17.5-168.4-102.8 133.4 1.4 30.8 64.8 76 82 A L E - F 0 62A 65 -14,-2.8 -14,-2.2 -2,-0.4 2,-0.1 -0.888 22.6-123.4-127.2 102.6 2.3 34.0 63.0 77 83 A P E + F 0 61A 40 0, 0.0 -16,-0.2 0, 0.0 -35,-0.0 -0.453 51.5 43.4 -70.3 154.3 5.0 34.1 60.3 78 84 A G E + 0 0 55 -18,-0.6 2,-0.4 -2,-0.1 -17,-0.2 0.608 25.9 149.8-152.0 159.6 7.5 35.4 59.7 79 85 A I E - F 0 60A 64 -19,-2.0 -19,-0.6 6,-0.0 5,-0.1 -0.976 43.5-114.8-127.2 129.5 10.8 36.7 60.9 80 86 A Y + 0 0 163 -2,-0.4 2,-0.3 -21,-0.1 3,-0.0 -0.260 41.0 171.0 -61.3 144.0 14.1 37.1 59.0 81 87 A S - 0 0 31 3,-1.9 -1,-0.0 1,-0.1 -22,-0.0 -0.843 50.3 -92.3-141.8 177.6 17.0 34.9 60.1 82 88 A G S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.916 129.1 43.8 -59.8 -44.4 20.5 33.9 59.0 83 89 A D S S+ 0 0 139 1,-0.3 -1,-0.2 -25,-0.1 -24,-0.1 0.861 127.2 31.6 -67.0 -38.4 19.0 30.8 57.3 84 90 A N S S+ 0 0 79 -26,-0.1 -3,-1.9 -5,-0.1 -1,-0.3 -0.675 83.7 174.5-125.5 78.6 16.2 32.9 55.8 85 91 A P - 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -6,-0.0 -0.302 44.1 -77.3 -81.1 164.2 17.4 36.5 55.1 86 92 A S - 0 0 54 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.375 33.0-144.1 -57.8 134.1 15.5 39.3 53.4 87 93 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.330 78.5 23.1 -83.8 7.4 15.5 38.9 49.6 88 94 A S - 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