==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-JAN-13 4IOS . COMPND 2 MOLECULE: BPP; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1; . AUTHOR A.DESMYTER,C.FARENC,J.MAHONY,S.SPINELLI,C.BEBEACUA,S.BLANGY, . 861 14 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 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 . 59 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 8 12 8 1 5 22 4 4 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 8 4 4 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 64 A T 0 0 134 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 93.0 -27.2 -0.6 -15.3 2 65 A K - 0 0 121 16,-0.3 16,-2.7 47,-0.1 2,-0.3 -0.757 360.0-164.2 -91.9 135.3 -24.4 2.1 -15.2 3 66 A S E +A 17 0A 88 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.877 8.5 178.1-120.6 151.7 -25.4 5.8 -14.9 4 67 A W E -A 16 0A 55 12,-2.5 12,-3.6 -2,-0.3 2,-0.3 -0.970 9.3-177.4-155.8 144.5 -23.4 9.0 -15.6 5 68 A S E +A 15 0A 48 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.991 13.9 157.9-140.0 142.8 -23.8 12.8 -15.5 6 69 A G E -A 14 0A 11 8,-1.6 8,-2.2 -2,-0.3 2,-1.0 -0.953 45.8-112.2-164.0 146.0 -21.4 15.5 -16.4 7 70 A E E -A 13 0A 62 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.730 30.0-165.4 -83.1 100.4 -21.4 19.2 -17.5 8 71 A L E - 0 0 0 4,-1.6 36,-2.0 -2,-1.0 35,-1.6 0.853 56.8 -58.9 -54.7 -42.9 -20.1 18.9 -21.1 9 72 A G E > S+A 12 0A 7 3,-0.8 3,-1.7 34,-0.2 -1,-0.2 -0.736 114.2 36.3 161.5 148.3 -19.3 22.6 -21.4 10 73 A G T 3 S- 0 0 12 1,-0.3 22,-3.2 -2,-0.2 23,-1.2 0.483 128.2 -60.7 71.6 7.5 -21.0 26.0 -21.2 11 74 A G T 3 S+ 0 0 0 1,-0.3 19,-0.9 20,-0.2 2,-0.5 0.279 98.5 140.4 100.3 -7.2 -23.2 24.8 -18.4 12 75 A I E < -AB 9 29A 1 -3,-1.7 -4,-1.6 17,-0.2 -3,-0.8 -0.606 37.3-156.3 -72.8 120.4 -24.9 22.0 -20.5 13 76 A I E -AB 7 28A 3 15,-1.8 15,-3.4 -2,-0.5 2,-0.4 -0.801 6.1-163.7 -97.2 139.8 -25.4 18.8 -18.5 14 77 A L E -AB 6 27A 3 -8,-2.2 -8,-1.6 -2,-0.4 2,-0.4 -0.996 3.7-167.8-121.9 121.9 -25.7 15.4 -20.1 15 78 A S E -AB 5 26A 21 11,-2.4 11,-1.8 -2,-0.4 2,-0.3 -0.935 9.6-174.4-109.3 132.3 -27.1 12.5 -18.1 16 79 A L E -AB 4 25A 5 -12,-3.6 -12,-2.5 -2,-0.4 2,-0.3 -0.958 14.7-173.0-128.4 150.4 -26.8 8.9 -19.4 17 80 A R E -AB 3 24A 34 7,-1.9 7,-3.1 -2,-0.3 2,-0.4 -0.953 19.5-141.9-142.5 116.9 -28.1 5.5 -18.4 18 81 A K E + B 0 23A 70 -16,-2.7 2,-0.4 -2,-0.3 -16,-0.3 -0.697 20.7 175.6 -84.2 129.0 -26.9 2.3 -20.1 19 82 A K E > - B 0 22A 63 3,-3.2 3,-1.7 -2,-0.4 2,-0.3 -0.847 64.5 -63.7-134.4 89.7 -29.5 -0.5 -20.7 20 83 A G T 3 S- 0 0 53 -2,-0.4 80,-0.1 1,-0.3 -1,-0.0 -0.503 118.3 -14.2 68.9-119.0 -27.9 -3.3 -22.7 21 84 A T T 3 S+ 0 0 52 -2,-0.3 78,-3.4 79,-0.1 2,-0.4 0.266 125.7 83.4 -96.3 9.4 -27.0 -1.9 -26.2 22 85 A T E < -BC 19 98A 38 -3,-1.7 -3,-3.2 76,-0.2 2,-0.5 -0.956 62.2-155.9-119.9 132.1 -29.2 1.3 -25.7 23 86 A V E -BC 18 97A 0 74,-3.0 74,-2.1 -2,-0.4 2,-0.4 -0.934 9.4-149.8-107.8 125.3 -28.2 4.4 -23.8 24 87 A E E -BC 17 96A 23 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.3 -0.757 21.7-167.8 -89.3 133.7 -30.9 6.6 -22.4 25 88 A Y E -BC 16 95A 15 70,-3.0 70,-1.7 -2,-0.4 2,-0.3 -0.912 20.3-171.0-127.8 161.2 -30.1 10.3 -22.2 26 89 A S E -BC 15 94A 21 -11,-1.8 -11,-2.4 -2,-0.3 2,-0.3 -0.944 18.7-142.1-149.9 117.7 -31.4 13.6 -20.7 27 90 A I E +BC 14 93A 2 66,-2.0 66,-0.6 -2,-0.3 -13,-0.2 -0.679 35.9 167.6 -80.8 135.3 -30.0 17.1 -21.6 28 91 A G E +B 13 0A 2 -15,-3.4 -15,-1.8 -2,-0.3 490,-0.2 -0.727 20.4 42.3-138.2-172.9 -29.9 19.4 -18.6 29 92 A G E S-B 12 0A 0 488,-2.2 2,-0.3 -17,-0.2 490,-0.2 -0.270 73.3 -86.6 69.6-154.8 -28.7 22.6 -16.9 30 93 A E - 0 0 14 -19,-0.9 2,-0.5 60,-0.2 60,-0.2 -0.975 40.9 -89.3-152.1 150.3 -28.7 26.0 -18.6 31 94 A I + 0 0 0 58,-3.2 58,-0.4 -2,-0.3 -20,-0.2 -0.530 46.1 166.4 -68.3 115.8 -26.2 27.9 -20.8 32 95 A S + 0 0 48 -22,-3.2 2,-0.3 -2,-0.5 -21,-0.2 0.533 63.4 25.1-106.0 -14.3 -23.9 29.9 -18.4 33 96 A S S S- 0 0 59 -23,-1.2 2,-0.3 53,-0.1 -1,-0.1 -0.881 98.2 -72.8-143.0 170.1 -21.2 30.9 -20.9 34 97 A S - 0 0 83 -2,-0.3 2,-0.5 -3,-0.1 53,-0.3 -0.546 40.0-164.9 -73.9 130.1 -20.8 31.5 -24.7 35 98 A I B -D 86 0B 7 51,-3.5 51,-2.3 -2,-0.3 2,-0.1 -0.980 16.4-136.0-116.9 117.2 -20.9 28.3 -26.9 36 99 A L > - 0 0 115 -2,-0.5 3,-1.5 49,-0.2 45,-0.2 -0.379 30.8 -93.0 -71.4 151.0 -19.7 28.8 -30.4 37 100 A A T 3 S+ 0 0 39 1,-0.3 45,-0.2 45,-0.1 -1,-0.1 -0.418 110.3 5.1 -63.0 133.4 -21.6 27.3 -33.4 38 101 A N T 3 S+ 0 0 51 43,-0.8 -1,-0.3 45,-0.7 2,-0.2 0.633 101.0 147.0 63.6 22.6 -20.2 23.8 -34.3 39 102 A S < - 0 0 28 -3,-1.5 42,-2.7 42,-0.2 2,-0.2 -0.513 52.6-109.2 -91.4 155.2 -17.8 23.9 -31.3 40 103 A N B -E 80 0C 88 40,-0.2 2,-0.9 -2,-0.2 40,-0.2 -0.553 22.8-132.7 -76.8 138.8 -16.4 21.1 -29.0 41 104 A L + 0 0 4 38,-3.0 38,-0.3 -2,-0.2 3,-0.2 -0.883 32.8 177.3 -96.3 101.1 -17.8 21.0 -25.5 42 105 A V + 0 0 122 -2,-0.9 -33,-0.2 1,-0.2 -1,-0.1 0.346 55.1 81.8 -94.3 2.0 -14.5 20.6 -23.7 43 106 A N S S+ 0 0 91 -35,-1.6 2,-0.3 1,-0.3 -34,-0.2 0.906 105.0 12.3 -74.5 -41.4 -15.4 20.6 -20.0 44 107 A R - 0 0 132 -36,-2.0 35,-0.4 -3,-0.2 2,-0.3 -1.000 64.4-150.2-141.3 141.0 -16.4 16.9 -19.9 45 108 A S - 0 0 56 -2,-0.3 33,-0.2 -3,-0.1 32,-0.1 -0.811 31.9-108.2-104.2 148.0 -16.1 13.9 -22.2 46 109 A V - 0 0 4 31,-2.4 5,-0.1 -2,-0.3 32,-0.0 -0.613 44.7-109.1 -74.2 128.4 -18.6 11.1 -22.3 47 110 A P > - 0 0 32 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.258 29.1-106.8 -59.3 150.7 -17.0 8.0 -20.7 48 111 A N G > S+ 0 0 138 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.724 114.9 62.7 -45.7 -42.1 -16.0 5.1 -23.0 49 112 A E G 3 S+ 0 0 70 1,-0.3 -1,-0.3 50,-0.0 -47,-0.1 0.627 109.5 42.2 -66.5 -14.6 -18.9 2.7 -21.9 50 113 A F G < S+ 0 0 2 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.389 89.0 111.4-110.3 -0.5 -21.4 5.3 -23.2 51 114 A C < - 0 0 18 -3,-1.1 24,-0.2 -4,-0.4 2,-0.1 -0.587 63.0-134.5 -78.5 128.8 -19.6 6.1 -26.4 52 115 A P - 0 0 5 0, 0.0 47,-0.2 0, 0.0 25,-0.1 -0.344 11.8-129.7 -81.1 164.7 -21.3 4.9 -29.6 53 116 A R S S+ 0 0 134 45,-0.2 2,-0.3 1,-0.1 22,-0.2 0.864 99.6 41.6 -74.2 -39.6 -19.8 3.1 -32.6 54 117 A N S S- 0 0 56 44,-0.3 2,-0.1 20,-0.1 -1,-0.1 -0.865 103.9 -94.1-111.9 144.2 -21.5 5.7 -34.9 55 118 A R - 0 0 18 -2,-0.3 2,-0.4 586,-0.1 -2,-0.1 -0.365 43.9-153.1 -57.1 116.4 -21.8 9.5 -34.4 56 119 A C E -F 73 0C 6 17,-2.0 17,-2.4 -2,-0.1 2,-0.6 -0.866 4.3-149.4-101.4 133.6 -25.2 10.1 -32.7 57 120 A S E -F 72 0C 0 -2,-0.4 237,-3.1 15,-0.2 2,-0.8 -0.908 10.1-159.3-107.3 105.2 -27.1 13.4 -33.1 58 121 A L E -F 71 0C 1 13,-3.1 13,-1.6 -2,-0.6 2,-0.5 -0.786 8.2-148.4 -94.3 109.8 -29.2 14.3 -30.0 59 122 A V E +F 70 0C 12 -2,-0.8 11,-0.3 235,-0.4 2,-0.2 -0.636 24.1 172.2 -80.7 121.0 -32.0 16.7 -30.8 60 123 A G E -F 69 0C 0 9,-2.0 9,-1.8 -2,-0.5 2,-0.3 -0.658 21.9-134.7-121.3 176.3 -32.9 19.1 -28.0 61 124 A H E -FG 68 92C 0 31,-2.7 31,-2.1 7,-0.2 2,-0.5 -0.991 15.9-125.3-135.9 142.1 -35.2 22.1 -27.5 62 125 A M E > - G 0 91C 11 5,-2.8 3,-1.2 -2,-0.3 5,-0.2 -0.766 37.6-110.4 -89.6 125.9 -34.6 25.5 -25.7 63 126 A V T 3 S+ 0 0 27 27,-2.3 27,-0.3 -2,-0.5 120,-0.2 -0.285 94.5 19.0 -56.1 133.7 -37.2 26.3 -23.1 64 127 A G T 3 S+ 0 0 35 118,-2.1 -1,-0.2 1,-0.3 121,-0.2 0.306 116.1 51.3 92.2 -7.0 -39.6 29.2 -23.9 65 128 A G S < S- 0 0 19 -3,-1.2 -1,-0.3 117,-0.4 117,-0.0 -0.636 91.0 -93.0-139.3-162.8 -39.3 29.4 -27.6 66 129 A W S S+ 0 0 65 -2,-0.2 102,-2.4 117,-0.2 2,-0.2 0.306 75.4 130.7-101.6 4.4 -39.3 27.6 -30.9 67 130 A N - 0 0 62 -5,-0.2 -5,-2.8 100,-0.1 2,-0.3 -0.437 32.0-178.0 -71.8 129.9 -35.5 26.9 -30.9 68 131 A A E +F 61 0C 0 198,-2.0 2,-0.2 -7,-0.2 -7,-0.2 -0.861 4.1 170.9-121.8 157.8 -34.0 23.5 -31.5 69 132 A F E -F 60 0C 0 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.3 -0.840 18.7-137.2-146.3-179.5 -30.4 22.3 -31.5 70 133 A H E -F 59 0C 0 -11,-0.3 12,-2.9 -2,-0.2 2,-0.4 -0.982 2.3-157.1-148.4 145.5 -28.4 19.0 -31.6 71 134 A I E -FH 58 81C 3 -13,-1.6 -13,-3.1 -2,-0.3 2,-0.4 -0.994 17.5-143.5-120.1 128.9 -25.4 17.7 -29.8 72 135 A D E -FH 57 80C 0 8,-2.4 8,-1.5 -2,-0.4 -15,-0.2 -0.787 5.8-160.1 -93.9 136.6 -23.3 15.0 -31.4 73 136 A I E -F 56 0C 0 -17,-2.4 -17,-2.0 -2,-0.4 6,-0.1 -0.963 19.7-168.5-111.2 105.0 -21.7 12.2 -29.3 74 137 A P > - 0 0 8 0, 0.0 3,-0.7 0, 0.0 -20,-0.1 -0.222 43.2 -92.0 -81.7-175.7 -18.9 10.8 -31.6 75 138 A S T 3 S+ 0 0 71 1,-0.2 -24,-0.1 -22,-0.2 -21,-0.1 0.795 127.4 59.5 -67.3 -22.1 -17.0 7.5 -30.8 76 139 A S T 3 S- 0 0 75 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.690 104.4-129.5 -73.8 -27.8 -14.5 9.8 -28.9 77 140 A G < + 0 0 0 -3,-0.7 -31,-2.4 1,-0.2 2,-1.2 0.404 66.6 131.1 89.6 -1.4 -17.0 11.2 -26.5 78 141 A V - 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