==== 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 4HEM . 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 . 755 8 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 0 3 7 2 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 9 7 3 3 12 3 6 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 0 9 3 0 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 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 34 A N 0 0 115 0, 0.0 267,-2.6 0, 0.0 268,-0.4 0.000 360.0 360.0 360.0 22.0 9.4 -42.7 -16.2 2 35 A V B -A 267 0A 40 265,-0.3 2,-0.4 266,-0.1 265,-0.2 -0.810 360.0-117.7-108.9 149.1 11.9 -40.4 -18.0 3 36 A V - 0 0 4 263,-2.5 131,-2.6 -2,-0.3 263,-0.3 -0.715 34.4-148.7 -81.7 133.0 12.0 -36.6 -18.2 4 37 A H B -B 133 0B 61 -2,-0.4 129,-0.3 129,-0.2 5,-0.1 -0.652 22.8-124.2-104.3 161.3 11.7 -35.3 -21.7 5 38 A K S S+ 0 0 63 127,-2.4 138,-2.9 -2,-0.2 2,-0.3 0.383 99.8 36.0 -80.0 2.5 13.0 -32.2 -23.5 6 39 A T S S+ 0 0 74 126,-0.4 -2,-0.2 136,-0.2 138,-0.2 -0.940 88.4 54.2-141.5 165.9 9.4 -31.2 -24.4 7 40 A G S S- 0 0 35 -2,-0.3 2,-0.5 2,-0.0 -3,-0.1 0.307 81.2 -77.1 90.3 146.6 6.0 -31.5 -22.7 8 41 A D + 0 0 134 136,-0.2 2,-0.3 138,-0.1 138,-0.2 -0.679 65.4 165.4 -77.3 120.8 4.3 -30.6 -19.4 9 42 A E E -c 146 0C 20 136,-2.1 138,-2.6 -2,-0.5 2,-0.4 -0.974 37.5-130.6-144.5 154.9 5.6 -33.1 -16.8 10 43 A T E -c 147 0C 80 -2,-0.3 2,-0.5 136,-0.2 138,-0.2 -0.917 20.8-162.6-108.6 134.3 5.8 -33.8 -13.1 11 44 A I E -c 148 0C 2 136,-3.4 138,-2.2 -2,-0.4 139,-0.7 -0.967 6.6-169.6-124.3 114.3 9.2 -34.8 -11.7 12 45 A A + 0 0 30 256,-2.9 2,-0.1 -2,-0.5 255,-0.1 -0.635 41.9 58.2-100.9 164.4 9.3 -36.5 -8.2 13 46 A G S S- 0 0 18 -2,-0.2 2,-0.7 256,-0.2 137,-0.4 -0.104 93.5 -63.4 101.4 157.4 12.4 -37.2 -6.1 14 47 A K - 0 0 82 136,-0.2 258,-2.1 -2,-0.1 2,-0.5 -0.703 56.4-162.2 -78.9 116.5 15.2 -35.0 -4.6 15 48 A K E -fg 152 272D 0 136,-1.8 138,-2.5 -2,-0.7 2,-0.6 -0.888 7.9-167.6-107.8 124.1 17.0 -33.5 -7.7 16 49 A T E -fg 153 273D 20 256,-2.6 258,-3.1 -2,-0.5 2,-0.6 -0.939 5.4-160.0-112.3 116.7 20.5 -32.1 -7.3 17 50 A F E -fg 154 274D 7 136,-3.5 138,-3.1 -2,-0.6 139,-0.4 -0.863 4.6-171.5 -94.4 118.3 21.8 -30.0 -10.2 18 51 A T + 0 0 63 256,-2.3 257,-0.2 -2,-0.6 -1,-0.1 0.660 69.0 44.1 -85.2 -13.3 25.7 -29.9 -9.9 19 52 A G S S- 0 0 17 255,-0.7 137,-1.6 257,-0.4 2,-0.3 -0.033 104.4 -52.6-107.2-154.6 26.0 -27.3 -12.7 20 53 A N - 0 0 77 136,-0.2 258,-1.9 135,-0.1 2,-0.4 -0.678 44.8-159.1 -92.7 143.2 24.3 -24.1 -13.8 21 54 A V E -ij 158 278E 7 136,-2.8 138,-2.5 -2,-0.3 2,-0.4 -0.978 4.6-168.2-124.4 137.0 20.5 -23.8 -14.3 22 55 A E E -ij 159 279E 59 256,-2.4 258,-3.3 -2,-0.4 2,-0.5 -0.972 3.7-165.9-123.4 139.8 18.7 -21.3 -16.4 23 56 A V E - j 0 280E 2 136,-2.7 258,-0.2 -2,-0.4 4,-0.1 -0.981 6.5-178.4-126.2 112.5 14.9 -20.7 -16.4 24 57 A N S S+ 0 0 70 256,-3.2 257,-0.2 -2,-0.5 259,-0.1 0.667 73.4 44.4 -82.3 -26.1 13.5 -18.6 -19.3 25 58 A G S S- 0 0 20 257,-1.4 2,-0.2 255,-0.5 258,-0.2 0.049 113.2 -51.1 -92.5-150.6 9.9 -18.7 -18.1 26 59 A S - 0 0 49 134,-0.1 258,-3.0 -2,-0.1 2,-0.5 -0.585 40.9-146.3 -88.6 156.3 8.7 -18.2 -14.6 27 60 A L E -d 284 0C 28 -2,-0.2 2,-0.5 256,-0.2 258,-0.2 -0.980 20.9-165.1-120.9 109.8 10.1 -20.1 -11.5 28 61 A T E -d 285 0C 65 256,-2.6 258,-2.6 -2,-0.5 3,-0.0 -0.889 10.1-178.5-108.4 126.6 7.3 -20.7 -9.0 29 62 A L - 0 0 43 -2,-0.5 258,-0.2 256,-0.2 260,-0.1 -0.700 43.5 -82.0-111.1 161.4 7.8 -21.7 -5.3 30 63 A P - 0 0 62 0, 0.0 20,-1.0 0, 0.0 2,-0.3 -0.358 50.1-158.6 -63.8 149.2 5.0 -22.4 -2.7 31 64 A T E -L 49 0F 69 18,-0.2 2,-0.3 -3,-0.0 18,-0.2 -0.946 15.5-178.7-131.8 149.3 3.7 -19.3 -1.1 32 65 A K E -L 48 0F 91 16,-1.4 16,-3.2 -2,-0.3 2,-0.3 -0.982 10.3-156.0-146.5 144.5 1.9 -18.5 2.1 33 66 A S E +L 47 0F 78 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.895 13.3 170.8-123.8 157.8 0.5 -15.3 3.6 34 67 A W E -L 46 0F 51 12,-2.0 12,-3.4 -2,-0.3 2,-0.3 -0.970 4.4-177.3-156.9 146.1 -0.3 -13.9 7.0 35 68 A S E +L 45 0F 13 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 12.5 153.4-144.2 149.2 -1.2 -10.5 8.4 36 69 A G E -L 44 0F 7 8,-1.9 8,-2.7 -2,-0.3 2,-0.8 -0.980 49.0 -98.1-163.6 162.6 -1.9 -9.3 11.9 37 70 A E E -L 43 0F 42 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.776 30.9-166.1 -87.3 110.1 -1.9 -6.3 14.2 38 71 A L E - 0 0 0 4,-1.9 35,-2.1 -2,-0.8 36,-1.5 0.916 56.8 -68.4 -62.2 -43.7 1.4 -6.6 16.1 39 72 A G E > S+L 42 0F 6 3,-1.0 3,-2.1 34,-0.2 -1,-0.3 -0.790 109.5 43.3 161.6 159.4 0.4 -4.0 18.6 40 73 A G T 3 S- 0 0 14 1,-0.3 22,-2.5 -2,-0.2 23,-0.8 0.643 128.6 -58.6 58.9 22.2 -0.3 -0.3 19.1 41 74 A G T 3 S+ 0 0 0 1,-0.3 19,-0.8 20,-0.3 2,-0.4 0.228 102.0 135.0 94.9 -13.9 -2.2 -0.2 15.8 42 75 A I E < -LM 39 59F 1 -3,-2.1 -4,-1.9 17,-0.2 -3,-1.0 -0.588 37.8-160.4 -76.7 127.6 0.7 -1.4 13.7 43 76 A I E -LM 37 58F 1 15,-2.1 15,-3.0 -2,-0.4 2,-0.4 -0.867 4.4-160.9-104.9 143.0 -0.1 -4.1 11.1 44 77 A L E -LM 36 57F 2 -8,-2.7 -8,-1.9 -2,-0.4 2,-0.5 -0.986 4.6-166.5-122.0 127.7 2.4 -6.4 9.5 45 78 A S E -LM 35 56F 26 11,-2.6 11,-1.9 -2,-0.4 2,-0.3 -0.975 11.8-172.3-117.0 127.8 1.6 -8.3 6.3 46 79 A L E -LM 34 55F 2 -12,-3.4 -12,-2.0 -2,-0.5 2,-0.4 -0.924 19.7-172.6-124.5 145.9 3.8 -11.1 5.2 47 80 A R E -LM 33 54F 44 7,-2.3 7,-3.3 -2,-0.3 2,-0.4 -0.962 16.8-153.7-135.9 119.0 4.2 -13.4 2.1 48 81 A K E +LM 32 53F 55 -16,-3.2 -16,-1.4 -2,-0.4 2,-0.4 -0.769 16.3 174.3 -95.4 133.1 6.7 -16.3 2.4 49 82 A K E > -LM 31 52F 46 3,-2.7 3,-1.8 -2,-0.4 -18,-0.2 -0.921 65.6 -52.1-139.1 105.1 8.2 -17.6 -0.9 50 83 A G T 3 S- 0 0 28 -20,-1.0 241,-0.1 -2,-0.4 239,-0.0 -0.404 121.2 -17.7 64.0-123.8 10.9 -20.2 -0.2 51 84 A T T 3 S+ 0 0 59 239,-0.2 78,-2.8 -2,-0.2 2,-0.4 0.180 123.8 81.2 -99.2 12.8 13.4 -18.9 2.3 52 85 A T E < -MN 49 128F 47 -3,-1.8 -3,-2.7 76,-0.2 2,-0.5 -0.970 61.1-156.2-121.5 138.0 12.5 -15.2 1.9 53 86 A V E -MN 48 127F 0 74,-3.0 74,-1.9 -2,-0.4 2,-0.5 -0.955 8.7-148.5-112.4 131.5 9.5 -13.4 3.5 54 87 A E E -MN 47 126F 19 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.3 -0.804 22.6-166.8 -92.1 131.4 8.2 -10.3 1.8 55 88 A Y E -MN 46 125F 21 70,-2.6 70,-1.8 -2,-0.5 2,-0.3 -0.847 18.0-172.7-122.8 157.3 6.8 -7.8 4.3 56 89 A S E -MN 45 124F 9 -11,-1.9 -11,-2.6 -2,-0.3 2,-0.4 -0.971 18.1-141.3-142.8 131.2 4.6 -4.7 4.3 57 90 A I E +MN 44 123F 1 66,-2.1 66,-0.6 -2,-0.3 -13,-0.2 -0.795 33.2 158.9 -95.9 134.1 3.9 -2.4 7.3 58 91 A G E +M 43 0F 0 -15,-3.0 -15,-2.1 -2,-0.4 685,-0.2 -0.651 21.5 60.8-138.1-169.6 0.4 -1.0 7.6 59 92 A G E S-M 42 0F 0 683,-3.0 2,-0.3 -17,-0.2 685,-0.2 -0.257 73.8 -86.1 78.1-169.6 -2.1 0.5 10.0 60 93 A E - 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