==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 13-NOV-05 2F0C . COMPND 2 MOLECULE: PHAGE TP901-1 ORF49 (BPP); . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1; . AUTHOR C.CAMBILLAU,S.SPINELLI . 442 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 7.9 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 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 . 7 8 0 0 0 6 0 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 6 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 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 17 A T > 0 0 116 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 155.0 49.1 56.0 65.4 2 18 A I H > + 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 360.0 58.4 -57.4 -40.5 50.5 54.8 62.1 3 19 A N H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 104.3 50.5 -54.3 -43.8 50.5 51.3 63.6 4 20 A D H > S+ 0 0 99 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.876 110.9 49.1 -65.2 -36.1 46.7 51.5 64.2 5 21 A D H X S+ 0 0 80 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.916 112.6 47.0 -67.3 -46.1 46.1 52.6 60.7 6 22 A L H X S+ 0 0 10 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.896 108.4 56.2 -61.9 -42.2 48.2 49.8 59.2 7 23 A E H X S+ 0 0 139 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.918 109.1 45.7 -57.8 -44.3 46.5 47.3 61.4 8 24 A A H X S+ 0 0 58 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.870 113.6 48.9 -69.8 -35.8 43.1 48.2 60.1 9 25 A I H X S+ 0 0 6 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.923 107.2 55.8 -66.7 -44.8 44.3 48.2 56.5 10 26 A N H X S+ 0 0 78 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.857 103.9 55.9 -53.9 -37.5 45.9 44.8 57.0 11 27 A S H >X S+ 0 0 72 -4,-1.5 4,-2.3 1,-0.2 3,-1.1 0.922 105.7 50.0 -61.8 -45.3 42.5 43.5 58.2 12 28 A E H 3< S+ 0 0 51 -4,-1.4 -1,-0.2 1,-0.3 7,-0.2 0.808 106.5 55.8 -63.2 -33.0 40.8 44.6 54.9 13 29 A L H 3< S+ 0 0 4 -4,-1.7 302,-0.4 1,-0.2 -1,-0.3 0.680 112.2 43.6 -73.0 -17.9 43.5 42.9 52.9 14 30 A T H << S- 0 0 91 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.875 128.0 -28.0 -94.9 -49.2 42.8 39.6 54.6 15 31 A S S < S+ 0 0 73 -4,-2.3 -1,-0.4 6,-0.0 5,-0.1 -0.976 101.3 20.1-160.7 167.0 39.0 39.5 54.7 16 32 A G S > S+ 0 0 29 -2,-0.3 3,-1.0 1,-0.1 10,-0.0 -0.256 71.5 92.8 69.3-154.5 35.9 41.7 54.8 17 33 A G T 3 S- 0 0 49 1,-0.2 -1,-0.1 153,-0.0 146,-0.1 -0.238 102.4 -56.4 63.2-151.6 35.9 45.3 53.7 18 34 A N T 3 S+ 0 0 37 144,-0.4 153,-1.6 152,-0.1 154,-0.4 0.084 105.5 101.7-111.2 21.6 35.0 46.1 50.2 19 35 A V B < -A 170 0A 0 -3,-1.0 2,-0.4 151,-0.3 151,-0.2 -0.859 68.6-129.4-110.6 141.3 37.6 44.0 48.5 20 36 A V - 0 0 5 149,-2.7 297,-2.8 -2,-0.4 149,-0.3 -0.761 31.1-150.8 -85.6 134.4 37.2 40.6 46.9 21 37 A H B -B 316 0B 1 -2,-0.4 295,-0.3 2,-0.3 -7,-0.1 -0.655 25.4-120.7-109.8 160.5 39.7 38.1 48.2 22 38 A K S S+ 0 0 45 293,-2.0 304,-3.0 -2,-0.2 2,-0.3 0.379 101.5 36.1 -78.5 1.5 41.4 34.9 46.8 23 39 A T S S+ 0 0 70 292,-0.4 -2,-0.3 302,-0.2 304,-0.2 -0.936 88.4 52.3-141.2 165.9 39.8 33.0 49.6 24 40 A G S S- 0 0 36 -2,-0.3 2,-0.5 -4,-0.1 -3,-0.1 0.255 81.5 -74.7 92.4 149.5 36.6 33.0 51.6 25 41 A D + 0 0 126 302,-0.2 2,-0.3 304,-0.1 304,-0.2 -0.728 62.7 173.9 -80.4 124.2 32.9 32.9 50.9 26 42 A E E -c 329 0C 14 302,-2.4 304,-2.7 -2,-0.5 2,-0.4 -0.987 33.2-138.9-139.0 148.8 31.9 36.4 49.6 27 43 A T E -c 330 0C 83 -2,-0.3 2,-0.5 302,-0.2 304,-0.2 -0.909 24.2-165.5-107.6 133.6 29.0 38.3 48.2 28 44 A I E -c 331 0C 2 302,-3.1 304,-2.3 -2,-0.4 305,-0.7 -0.974 4.0-168.5-132.1 116.3 29.8 40.7 45.3 29 45 A A + 0 0 35 142,-2.9 2,-0.1 -2,-0.5 141,-0.1 -0.576 44.0 60.0-100.0 167.0 27.6 43.5 44.0 30 46 A G S S- 0 0 17 -2,-0.2 2,-0.7 142,-0.2 303,-0.4 -0.081 91.8 -65.9 98.5 157.6 28.0 45.5 40.8 31 47 A K - 0 0 84 302,-0.2 144,-2.2 -2,-0.1 2,-0.6 -0.724 52.7-161.6 -80.4 115.2 28.2 44.6 37.1 32 48 A K E -fg 175 335D 0 302,-2.0 304,-2.5 -2,-0.7 2,-0.6 -0.892 6.1-168.1-106.7 117.7 31.4 42.6 36.7 33 49 A T E -fg 176 336D 19 142,-2.8 144,-3.1 -2,-0.6 2,-0.6 -0.921 5.6-159.2-105.9 114.5 32.8 42.3 33.2 34 50 A F E -fg 177 337D 8 302,-3.5 304,-3.3 -2,-0.6 305,-0.5 -0.840 7.7-173.8 -93.3 117.5 35.5 39.7 32.7 35 51 A T + 0 0 59 142,-2.3 143,-0.2 -2,-0.6 -1,-0.1 0.613 68.2 47.8 -87.9 -12.4 37.5 40.4 29.6 36 52 A G S S- 0 0 17 141,-0.7 303,-1.3 143,-0.4 302,-0.3 -0.159 106.0 -55.2-106.5-158.8 39.6 37.2 29.8 37 53 A N - 0 0 71 302,-0.2 144,-2.0 301,-0.1 2,-0.4 -0.651 45.3-158.1 -87.2 140.1 38.9 33.6 30.3 38 54 A V E -ij 181 341E 7 302,-3.0 304,-2.7 -2,-0.3 2,-0.4 -0.975 6.9-170.9-118.9 133.0 36.9 32.5 33.4 39 55 A E E -ij 182 342E 54 142,-2.5 144,-3.3 -2,-0.4 2,-0.5 -0.979 5.4-164.2-123.1 136.9 37.1 28.9 34.7 40 56 A V E -i 183 0E 3 302,-2.8 144,-0.2 -2,-0.4 4,-0.1 -0.991 8.7-177.9-122.2 122.6 34.8 27.5 37.4 41 57 A N S S+ 0 0 75 142,-3.2 143,-0.2 -2,-0.5 145,-0.1 0.669 73.5 45.6 -92.4 -23.8 35.9 24.2 39.1 42 58 A G S S- 0 0 20 143,-1.6 2,-0.2 141,-0.5 144,-0.2 0.066 110.8 -49.4 -92.3-151.0 32.9 24.0 41.3 43 59 A S - 0 0 53 300,-0.1 144,-2.8 321,-0.0 2,-0.5 -0.590 41.3-145.0 -84.1 151.3 29.2 24.5 40.4 44 60 A L E -d 187 0C 44 -2,-0.2 2,-0.5 142,-0.2 144,-0.2 -0.988 19.0-163.6-113.8 118.9 27.9 27.4 38.5 45 61 A T E +d 188 0C 58 142,-2.5 144,-2.8 -2,-0.5 21,-0.0 -0.920 11.5 174.6-109.6 125.7 24.4 28.4 39.8 46 62 A L - 0 0 38 -2,-0.5 144,-0.1 142,-0.2 146,-0.1 -0.764 48.1 -72.1-117.9 166.3 22.1 30.7 37.8 47 63 A P - 0 0 61 0, 0.0 20,-2.3 0, 0.0 2,-0.3 -0.390 58.8-168.9 -60.2 136.5 18.5 31.7 38.5 48 64 A T E +L 66 0F 78 18,-0.2 2,-0.3 -2,-0.1 18,-0.2 -0.940 17.9 172.9-132.0 145.6 16.2 28.8 37.8 49 65 A K E -L 65 0F 80 16,-1.5 16,-2.8 -2,-0.3 2,-0.3 -0.969 13.1-155.9-147.9 147.1 12.5 28.2 37.5 50 66 A S E +L 64 0F 74 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.907 13.2 170.8-124.1 154.7 10.5 25.1 36.5 51 67 A W E -L 63 0F 50 12,-2.2 12,-3.6 -2,-0.3 2,-0.3 -0.972 6.1-176.1-156.1 142.6 7.0 24.5 35.0 52 68 A S E +L 62 0F 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 16.8 150.2-140.5 142.5 5.2 21.6 33.6 53 69 A G E -L 61 0F 4 8,-1.9 8,-2.7 -2,-0.3 2,-0.8 -0.990 49.2 -96.9-161.6 161.6 1.7 21.4 32.1 54 70 A E E -L 60 0F 65 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.785 28.9-168.5 -84.3 113.8 -0.5 19.7 29.6 55 71 A L E - 0 0 1 4,-2.0 35,-2.2 -2,-0.8 36,-1.5 0.912 59.0 -62.8 -68.0 -43.5 -0.4 21.8 26.4 56 72 A G E > S+L 59 0F 5 3,-1.0 3,-2.1 34,-0.2 -1,-0.3 -0.807 110.5 37.8 165.6 153.5 -3.3 19.8 24.8 57 73 A G T 3 S- 0 0 15 1,-0.3 22,-2.4 -2,-0.2 23,-0.8 0.641 128.0 -57.4 66.3 15.7 -4.4 16.5 23.6 58 74 A G T 3 S+ 0 0 8 1,-0.3 19,-1.5 20,-0.2 2,-0.4 0.294 101.3 136.6 94.7 -5.8 -2.6 14.7 26.5 59 75 A I E < -LM 56 76F 1 -3,-2.1 -4,-2.0 17,-0.2 -3,-1.0 -0.623 37.5-160.2 -80.1 125.8 0.8 16.1 25.5 60 76 A I E -LM 54 75F 63 15,-2.1 15,-3.1 -2,-0.4 2,-0.5 -0.867 5.4-161.5-108.1 136.2 2.8 17.4 28.5 61 77 A L E -LM 53 74F 2 -8,-2.7 -8,-1.9 -2,-0.4 2,-0.5 -0.989 4.2-164.4-117.5 125.2 5.7 19.8 28.3 62 78 A S E -LM 52 73F 49 11,-2.5 11,-1.8 -2,-0.5 2,-0.3 -0.954 14.4-175.8-113.0 125.3 8.1 20.0 31.2 63 79 A L E -LM 51 72F 8 -12,-3.6 -12,-2.2 -2,-0.5 2,-0.3 -0.886 19.1-178.0-124.4 147.7 10.4 23.1 31.3 64 80 A R E -LM 50 71F 44 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.912 15.8-152.7-143.9 119.9 13.3 24.4 33.4 65 81 A K E -LM 49 70F 37 -16,-2.8 -16,-1.5 -2,-0.3 2,-0.4 -0.744 11.2-177.2 -89.5 132.8 14.9 27.8 32.8 66 82 A K E > S-LM 48 69F 35 3,-2.6 3,-1.8 -2,-0.4 2,-0.2 -0.961 70.4 -48.3-127.4 111.0 18.5 28.3 33.8 67 83 A G T 3 S- 0 0 24 -20,-2.3 125,-0.0 -2,-0.4 -2,-0.0 -0.459 122.9 -21.7 58.0-122.3 19.4 31.9 33.0 68 84 A T T 3 S+ 0 0 53 -2,-0.2 78,-2.7 125,-0.2 79,-0.7 0.137 120.7 85.7-105.0 16.9 18.2 32.5 29.4 69 85 A T E < -MN 66 145F 47 -3,-1.8 -3,-2.6 76,-0.2 2,-0.5 -0.961 63.5-150.4-116.4 137.0 18.1 28.9 28.2 70 86 A V E -MN 65 144F 0 74,-3.3 74,-2.3 -2,-0.4 2,-0.4 -0.943 4.5-149.4-106.7 127.5 15.1 26.7 28.7 71 87 A E E -MN 64 143F 19 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.785 22.5-169.0 -85.8 132.7 15.5 22.9 29.0 72 88 A Y E -MN 63 142F 16 70,-2.9 70,-2.0 -2,-0.4 2,-0.3 -0.930 18.7-175.6-124.3 153.5 12.4 21.0 27.7 73 89 A S E -MN 62 141F 39 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.4 -0.967 19.2-142.5-142.0 128.9 11.2 17.5 27.8 74 90 A I E +MN 61 140F 3 66,-2.5 66,-0.7 -2,-0.3 -13,-0.2 -0.739 34.7 151.7 -92.3 135.6 8.1 16.3 26.0 75 91 A G E +M 60 0F 15 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.1 -0.692 19.1 72.7-143.5-163.2 5.9 13.7 27.8 76 92 A G E -M 59 0F 22 -17,-0.3 2,-0.3 -2,-0.2 -17,-0.2 -0.448 69.8 -91.6 82.5-159.0 2.3 12.5 28.1 77 93 A E - 0 0 118 -19,-1.5 2,-0.6 60,-0.2 60,-0.2 -0.962 34.1-101.5-159.9 136.0 0.3 10.5 25.6 78 94 A I + 0 0 3 58,-2.8 58,-0.4 -2,-0.3 -20,-0.2 -0.552 47.3 166.0 -68.0 114.3 -2.0 11.5 22.8 79 95 A S + 0 0 83 -22,-2.4 2,-0.3 -2,-0.6 -21,-0.2 0.319 59.1 26.7-119.5 3.8 -5.4 10.9 24.4 80 96 A S S S- 0 0 62 -23,-0.8 2,-0.4 53,-0.1 53,-0.1 -0.932 103.2 -68.4-152.8 171.4 -7.7 12.8 22.0 81 97 A S - 0 0 72 -2,-0.3 2,-0.7 53,-0.1 53,-0.3 -0.517 44.0-165.4 -71.3 118.5 -7.6 13.7 18.3 82 98 A I B -O 133 0G 7 51,-3.3 51,-2.3 -2,-0.4 53,-0.1 -0.936 20.3-135.7-102.7 114.2 -4.9 16.3 17.8 83 99 A L > - 0 0 101 -2,-0.7 3,-1.0 49,-0.2 45,-0.2 -0.349 26.3 -89.3 -75.6 151.0 -5.5 17.8 14.4 84 100 A A T 3 S+ 0 0 34 1,-0.2 45,-0.1 45,-0.1 -1,-0.1 -0.263 108.0 1.2 -54.6 138.0 -2.8 18.5 11.9 85 101 A N T 3 S+ 0 0 74 45,-1.3 2,-0.3 43,-0.3 -1,-0.2 0.851 101.7 150.7 55.3 43.1 -1.2 22.0 12.2 86 102 A S E < -P 128 0H 25 42,-1.0 42,-3.0 -3,-1.0 2,-0.2 -0.748 51.1-106.7-113.2 153.0 -3.4 22.9 15.2 87 103 A N E -P 127 0H 88 -2,-0.3 2,-0.7 40,-0.2 40,-0.3 -0.558 26.5-134.2 -71.7 135.7 -3.1 25.0 18.3 88 104 A L + 0 0 4 38,-3.2 38,-0.3 -2,-0.2 -32,-0.2 -0.880 32.2 174.4 -91.7 115.7 -2.6 23.2 21.6 89 105 A V + 0 0 116 -2,-0.7 -33,-0.2 1,-0.1 3,-0.2 0.199 49.2 88.7-123.2 15.8 -5.2 25.0 23.8 90 106 A N S S- 0 0 88 -35,-2.2 2,-0.3 1,-0.3 -34,-0.2 0.953 108.1 -5.9 -73.3 -49.0 -5.3 23.2 27.2 91 107 A R - 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