==== 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 04-OCT-12 4HEP . COMPND 2 MOLECULE: BPP; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1; . AUTHOR A.DESMYTER,S.SPINELLI,C.FARENC,S.BLANGY,C.BEBEACUA,D.VAN SIN . 292 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 1 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 . 3 3 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 1 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 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 2 A A 0 0 55 0, 0.0 2,-0.7 0, 0.0 270,-0.2 0.000 360.0 360.0 360.0 171.1 1.3 -34.4 -38.6 2 3 A S B -A 270 0A 11 268,-2.9 268,-2.6 221,-0.0 2,-0.2 -0.912 360.0-178.7-109.3 101.5 0.7 -31.5 -41.0 3 4 A I - 0 0 69 -2,-0.7 221,-0.4 266,-0.2 2,-0.4 -0.600 24.9-120.6-104.9 162.6 0.2 -33.2 -44.4 4 5 A K - 0 0 56 12,-0.3 16,-0.1 -2,-0.2 219,-0.1 -0.826 36.4-100.7-102.7 141.5 -0.4 -32.1 -48.0 5 6 A K - 0 0 142 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.310 25.3-147.1 -61.6 135.3 -3.5 -33.1 -50.0 6 7 A V + 0 0 72 10,-0.1 2,-0.3 11,-0.0 -1,-0.1 -0.950 36.7 171.0-101.1 116.1 -2.9 -36.0 -52.5 7 8 A Y > - 0 0 108 -2,-0.6 3,-1.8 0, 0.0 2,-0.1 -0.951 41.4 -82.7-139.3 160.5 -5.3 -35.1 -55.4 8 9 A R T 3 S+ 0 0 251 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.372 113.8 7.0 -57.1 118.8 -6.3 -36.0 -59.0 9 10 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.568 88.7 149.0 83.0 14.7 -3.9 -34.2 -61.4 10 11 A M < - 0 0 32 -3,-1.8 3,-0.5 1,-0.1 -1,-0.2 -0.428 45.1-120.7 -76.0 156.4 -1.3 -32.9 -58.9 11 12 A K S S+ 0 0 154 1,-0.2 5,-0.1 -2,-0.1 -1,-0.1 -0.537 93.6 22.4 -88.1 160.3 2.3 -32.4 -59.8 12 13 A N S > S+ 0 0 103 -2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.834 75.7 162.0 50.8 40.9 5.1 -34.3 -57.8 13 14 A G H > + 0 0 19 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.903 69.6 46.8 -54.3 -50.9 2.5 -36.9 -56.7 14 15 A A H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 113.6 49.7 -60.5 -44.1 5.0 -39.6 -55.6 15 16 A E H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.906 112.3 47.7 -60.8 -46.4 7.0 -37.0 -53.7 16 17 A T H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -12,-0.3 0.918 112.9 47.8 -63.2 -46.7 3.9 -35.6 -51.9 17 18 A I H X S+ 0 0 77 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 114.7 46.8 -58.6 -49.8 2.7 -39.2 -50.9 18 19 A N H X S+ 0 0 79 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.898 111.3 50.9 -58.8 -46.5 6.2 -40.0 -49.6 19 20 A D H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 112.7 47.0 -55.9 -47.2 6.5 -36.7 -47.7 20 21 A D H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 112.2 49.3 -63.8 -44.8 3.0 -37.4 -46.0 21 22 A L H X S+ 0 0 105 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 112.8 48.1 -62.1 -42.2 3.9 -41.0 -45.2 22 23 A E H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.894 112.1 47.8 -66.4 -43.0 7.2 -39.8 -43.6 23 24 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.902 115.6 45.2 -65.1 -43.2 5.7 -37.0 -41.5 24 25 A I H >< S+ 0 0 86 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.946 113.4 49.9 -61.9 -50.3 2.9 -39.4 -40.3 25 26 A N H >< S+ 0 0 101 -4,-2.8 3,-1.6 1,-0.2 4,-0.4 0.851 101.7 62.8 -58.2 -36.7 5.5 -42.2 -39.6 26 27 A S H >X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.3 3,-1.7 0.880 99.1 56.4 -55.2 -40.9 7.7 -39.7 -37.6 27 28 A E T << S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.558 93.4 66.5 -72.1 -8.0 4.8 -39.2 -35.1 28 29 A L T <4 S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.576 111.9 35.3 -83.4 -12.6 4.7 -43.0 -34.4 29 30 A T T <4 S- 0 0 99 -3,-1.7 2,-0.3 1,-0.4 9,-0.2 0.791 131.6 -26.0-103.6 -46.7 8.3 -42.5 -32.9 30 31 A S S < S+ 0 0 53 -4,-2.1 -1,-0.4 6,-0.1 244,-0.1 -0.983 93.0 27.2-162.3 165.3 8.0 -39.0 -31.2 31 32 A G > + 0 0 3 -2,-0.3 3,-1.1 242,-0.2 242,-0.2 -0.203 68.2 78.5 77.4-166.3 6.3 -35.6 -31.2 32 33 A G T 3 S- 0 0 8 240,-3.0 247,-0.7 1,-0.2 -1,-0.2 -0.203 108.1 -47.6 59.4-149.9 2.9 -34.5 -32.4 33 34 A N T 3 S+ 0 0 90 245,-0.3 2,-0.3 244,-0.2 -1,-0.2 0.169 104.9 107.7-103.8 18.9 -0.0 -35.2 -30.1 34 35 A V < - 0 0 67 -3,-1.1 2,-0.5 -7,-0.1 -3,-0.2 -0.766 66.4-128.5-103.4 144.1 0.7 -38.8 -29.4 35 36 A V - 0 0 90 -2,-0.3 2,-0.2 -5,-0.1 4,-0.1 -0.771 33.0-158.0 -86.0 130.4 2.0 -40.4 -26.2 36 37 A H - 0 0 25 -2,-0.5 -7,-0.1 2,-0.3 5,-0.1 -0.660 31.3-119.1-111.0 163.4 5.1 -42.6 -26.8 37 38 A K S S+ 0 0 215 -2,-0.2 2,-0.3 -8,-0.1 -7,-0.1 0.385 102.0 36.9 -77.4 -1.1 6.9 -45.4 -25.1 38 39 A T S S+ 0 0 99 -9,-0.2 -2,-0.3 2,-0.0 0, 0.0 -0.939 87.2 52.4-140.5 168.0 10.0 -43.1 -24.9 39 40 A G S S- 0 0 59 -2,-0.3 2,-0.6 -4,-0.1 -3,-0.1 0.287 82.3 -75.0 86.4 149.1 10.7 -39.5 -24.3 40 41 A D + 0 0 161 2,-0.0 2,-0.3 236,-0.0 -2,-0.0 -0.700 62.6 176.9 -80.0 116.3 9.9 -36.8 -21.7 41 42 A E - 0 0 49 -2,-0.6 2,-0.5 -5,-0.1 235,-0.2 -0.960 31.3-143.0-131.5 150.1 6.3 -35.9 -22.4 42 43 A T - 0 0 104 233,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.945 22.4-164.5-111.5 128.2 3.5 -33.6 -21.0 43 44 A I - 0 0 90 -2,-0.5 2,-0.2 233,-0.1 4,-0.1 -0.966 3.7-167.1-124.7 116.8 0.0 -35.1 -21.2 44 45 A A + 0 0 69 -2,-0.5 2,-0.0 2,-0.1 -2,-0.0 -0.514 45.7 55.1 -96.3 165.0 -3.2 -33.1 -20.8 45 46 A G S S- 0 0 63 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.040 93.1 -62.3 94.7 156.8 -6.8 -34.5 -20.2 46 47 A K - 0 0 189 -2,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.635 53.0-161.4 -74.6 122.3 -8.4 -36.9 -17.7 47 48 A K - 0 0 126 -2,-0.4 2,-0.6 -4,-0.1 -2,-0.1 -0.959 5.8-167.4-113.7 118.4 -6.7 -40.3 -18.1 48 49 A T - 0 0 100 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.940 4.9-160.7-107.3 116.3 -8.4 -43.3 -16.7 49 50 A F - 0 0 155 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.871 5.9-173.7 -96.4 113.8 -6.3 -46.5 -16.5 50 51 A T + 0 0 146 -2,-0.7 -1,-0.1 2,-0.1 3,-0.1 0.666 68.3 49.1 -81.3 -18.4 -8.8 -49.5 -16.2 51 52 A G S S- 0 0 53 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.030 104.7 -55.6-100.6-156.4 -5.9 -52.0 -15.6 52 53 A N - 0 0 177 -2,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.683 45.9-157.0 -91.2 139.8 -2.9 -52.2 -13.4 53 54 A V - 0 0 94 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.0 -0.972 6.3-169.1-120.0 134.3 -0.3 -49.5 -13.3 54 55 A E - 0 0 166 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.981 3.4-167.3-121.1 134.0 3.4 -49.8 -12.3 55 56 A V - 0 0 78 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.986 5.9-178.8-120.5 115.1 5.8 -46.9 -11.7 56 57 A N S S+ 0 0 143 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.688 72.2 44.6 -85.2 -23.4 9.5 -47.9 -11.4 57 58 A G S S- 0 0 63 1,-0.3 2,-0.2 0, 0.0 -2,-0.1 0.073 112.2 -49.6 -95.2-148.6 10.7 -44.3 -10.9 58 59 A S - 0 0 105 -2,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.557 40.9-146.1 -88.5 154.1 9.3 -41.7 -8.6 59 60 A L - 0 0 128 -2,-0.2 2,-0.6 -4,-0.1 -4,-0.0 -0.979 18.6-163.3-119.4 107.9 5.6 -40.7 -8.6 60 61 A T - 0 0 120 -2,-0.5 3,-0.1 3,-0.0 21,-0.0 -0.882 9.2-179.2-101.9 123.7 5.3 -37.0 -7.8 61 62 A L - 0 0 86 -2,-0.6 -2,-0.0 1,-0.1 2,-0.0 -0.667 44.3 -72.7-111.1 166.3 1.9 -35.5 -6.7 62 63 A P - 0 0 96 0, 0.0 20,-1.7 0, 0.0 2,-0.3 -0.349 56.7-165.5 -62.3 140.7 1.0 -31.9 -5.9 63 64 A T E +C 81 0B 70 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.974 17.9 171.5-132.3 144.6 2.5 -30.8 -2.6 64 65 A K E -C 80 0B 94 16,-1.6 16,-2.9 -2,-0.3 2,-0.3 -0.976 14.2-153.0-151.3 140.7 2.0 -27.9 -0.1 65 66 A S E +C 79 0B 80 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.839 13.2 173.1-116.3 154.6 3.4 -27.2 3.4 66 67 A W E +C 78 0B 55 12,-2.3 12,-3.7 -2,-0.3 2,-0.3 -0.964 2.6 179.9-153.9 141.6 2.2 -25.2 6.4 67 68 A S E +C 77 0B 65 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.994 13.9 149.2-143.8 142.8 3.4 -24.9 10.0 68 69 A G E -C 76 0B 13 8,-1.7 8,-2.7 -2,-0.3 2,-0.9 -0.986 50.4 -97.7-166.1 160.1 2.1 -22.9 12.9 69 70 A E E -C 75 0B 74 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.761 29.5-167.1 -85.2 110.2 1.8 -22.6 16.6 70 71 A L E - 0 0 0 4,-1.8 35,-2.0 -2,-0.9 36,-1.5 0.891 59.3 -67.0 -61.7 -41.6 -1.8 -23.9 17.3 71 72 A G E > S+C 74 0B 5 3,-1.0 3,-2.0 34,-0.2 -1,-0.3 -0.765 110.6 40.9 158.7 158.1 -1.6 -22.5 20.8 72 73 A G T 3 S- 0 0 14 1,-0.3 22,-2.2 -2,-0.2 23,-0.8 0.666 128.2 -58.6 57.3 22.8 0.1 -22.9 24.2 73 74 A G T 3 S+ 0 0 7 1,-0.3 19,-1.4 20,-0.3 2,-0.4 0.246 100.2 137.3 91.8 -6.6 3.5 -23.5 22.4 74 75 A I E < -CD 71 91B 0 -3,-2.0 -4,-1.8 17,-0.2 -3,-1.0 -0.596 37.8-159.1 -76.5 126.4 2.3 -26.5 20.5 75 76 A I E -CD 69 90B 63 15,-2.2 15,-3.3 -2,-0.4 2,-0.5 -0.853 6.1-162.9-106.7 135.2 3.5 -26.4 16.9 76 77 A L E -CD 68 89B 1 -8,-2.7 -8,-1.7 -2,-0.4 2,-0.5 -0.983 4.5-166.2-120.1 120.5 1.9 -28.4 14.1 77 78 A S E -CD 67 88B 45 11,-2.5 11,-1.8 -2,-0.5 2,-0.3 -0.944 13.3-173.8-108.5 126.4 3.9 -28.9 10.8 78 79 A L E -CD 66 87B 7 -12,-3.7 -12,-2.3 -2,-0.5 2,-0.3 -0.911 20.2-175.2-123.8 149.4 1.9 -30.2 7.8 79 80 A R E -CD 65 86B 104 7,-2.1 7,-3.3 -2,-0.3 2,-0.4 -0.931 15.7-152.1-142.3 115.6 2.6 -31.4 4.3 80 81 A K E +CD 64 85B 44 -16,-2.9 -16,-1.6 -2,-0.3 2,-0.4 -0.742 15.6 177.3 -86.3 128.8 -0.2 -32.2 1.9 81 82 A K E > -CD 63 84B 74 3,-2.8 3,-1.6 -2,-0.4 2,-0.3 -0.917 66.0 -51.2-134.4 100.3 0.7 -34.8 -0.8 82 83 A G T 3 S- 0 0 22 -20,-1.7 80,-0.0 -2,-0.4 -2,-0.0 -0.526 122.5 -19.4 68.8-123.1 -2.4 -35.6 -2.9 83 84 A T T 3 S+ 0 0 92 -2,-0.3 78,-2.7 -3,-0.1 2,-0.4 0.164 123.1 86.8-101.7 15.4 -5.3 -36.5 -0.5 84 85 A T E < -DE 81 160B 58 -3,-1.6 -3,-2.8 76,-0.2 2,-0.5 -0.946 61.4-153.0-117.2 141.4 -3.0 -37.2 2.5 85 86 A V E -DE 80 159B 0 74,-2.9 74,-1.9 -2,-0.4 2,-0.5 -0.955 8.5-151.9-112.0 122.2 -1.6 -34.8 5.0 86 87 A E E -DE 79 158B 58 -7,-3.3 -7,-2.1 -2,-0.5 2,-0.3 -0.794 22.6-169.2 -87.0 126.5 1.7 -35.7 6.7 87 88 A Y E -DE 78 157B 24 70,-2.9 70,-1.9 -2,-0.5 2,-0.3 -0.882 19.7-172.5-120.7 157.1 1.8 -34.2 10.2 88 89 A S E -DE 77 156B 51 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.4 -0.963 17.8-143.9-144.3 121.7 4.5 -33.7 12.8 89 90 A I E +DE 76 155B 2 66,-2.6 66,-0.8 -2,-0.3 -13,-0.2 -0.748 36.5 151.9 -86.1 133.3 3.7 -32.4 16.3 90 91 A G E +D 75 0B 13 -15,-3.3 -15,-2.2 -2,-0.4 2,-0.1 -0.695 15.7 70.7-141.1-163.1 6.4 -30.1 17.8 91 92 A G E -D 74 0B 20 -17,-0.3 2,-0.3 -2,-0.2 -17,-0.2 -0.448 69.4 -89.4 84.5-159.8 7.1 -27.2 20.1 92 93 A E - 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