==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-FEB-05 1YU1 . COMPND 2 MOLECULE: MAJOR TROPISM DETERMINANT (MTD-P3C); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PHAGE BPP-1; . AUTHOR S.A.MCMAHON,J.L.MILLER,J.A.LAWTON,P.GHOSH . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 6 2 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 3 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 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 5 A V 0 0 179 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 -3.8 31.8 84.0 2 6 A Q - 0 0 194 3,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.865 360.0-136.0-115.0 142.5 -1.2 30.1 86.1 3 7 A F - 0 0 134 -2,-0.4 2,-0.2 1,-0.1 19,-0.1 -0.476 32.9 -86.7 -94.1 161.7 1.9 31.6 87.6 4 8 A R + 0 0 153 17,-0.4 19,-1.6 -2,-0.2 2,-0.3 -0.475 61.2 169.2 -62.2 135.4 5.5 30.4 87.8 5 9 A G E +a 23 0A 43 17,-0.2 2,-0.3 -2,-0.2 19,-0.2 -0.984 19.7 170.6-151.3 160.9 5.9 28.2 90.9 6 10 A G E -a 24 0A 6 17,-1.6 19,-1.7 -2,-0.3 20,-0.4 -0.969 38.7 -84.7-159.1 169.5 8.0 25.8 92.8 7 11 A T > - 0 0 38 -2,-0.3 4,-1.4 17,-0.2 5,-0.1 -0.061 49.2-100.3 -67.3 178.2 8.4 24.0 96.1 8 12 A T H > S+ 0 0 54 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.871 124.4 52.2 -70.0 -37.8 10.1 25.7 99.1 9 13 A A H > S+ 0 0 77 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.889 110.7 47.3 -65.5 -40.7 13.4 23.8 98.4 10 14 A Q H >4 S+ 0 0 116 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.839 109.7 55.6 -65.1 -34.4 13.3 25.0 94.8 11 15 A H H >< S+ 0 0 13 -4,-1.4 3,-1.2 1,-0.2 28,-0.4 0.770 93.8 69.8 -70.0 -26.8 12.6 28.5 96.1 12 16 A A H 3< S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.778 106.0 35.6 -68.1 -31.5 15.7 28.6 98.3 13 17 A T T << S+ 0 0 127 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.3 0.212 100.9 100.8-103.0 13.3 18.3 28.7 95.5 14 18 A F < - 0 0 53 -3,-1.2 25,-2.1 -4,-0.1 2,-0.6 -0.890 47.2-172.4-112.5 123.3 16.2 30.9 93.2 15 19 A T - 0 0 61 -2,-0.5 23,-0.1 23,-0.2 2,-0.1 -0.922 16.1-160.5-110.7 104.6 16.5 34.7 92.7 16 20 A G - 0 0 2 -2,-0.6 19,-1.5 21,-0.3 18,-0.3 -0.352 28.5 -88.6 -78.5 163.3 13.7 36.1 90.6 17 21 A A > - 0 0 57 17,-0.2 3,-2.0 1,-0.2 18,-0.4 -0.167 59.7 -73.4 -64.0 163.1 13.8 39.4 88.8 18 22 A A T 3 S+ 0 0 43 16,-0.4 16,-0.3 1,-0.3 -1,-0.2 -0.407 121.7 9.8 -61.6 132.5 12.7 42.6 90.5 19 23 A R T 3 S+ 0 0 213 14,-1.9 2,-0.3 1,-0.3 -1,-0.3 0.539 93.6 141.7 68.7 12.6 8.9 42.8 90.8 20 24 A E < - 0 0 46 -3,-2.0 13,-2.0 13,-0.1 2,-0.5 -0.645 37.9-153.7 -80.8 141.3 8.6 39.1 89.8 21 25 A I E + B 0 32A 78 -2,-0.3 -17,-0.4 11,-0.2 2,-0.2 -0.973 16.2 176.1-121.9 118.3 5.9 37.1 91.6 22 26 A T E - B 0 31A 0 9,-2.2 9,-2.5 -2,-0.5 2,-0.5 -0.649 25.8-121.9-113.3 174.0 6.1 33.3 92.1 23 27 A V E -aB 5 30A 42 -19,-1.6 -17,-1.6 7,-0.2 2,-0.7 -0.964 9.0-145.6-124.6 113.5 4.0 30.8 93.9 24 28 A D E >> -aB 6 29A 2 5,-1.9 5,-1.5 -2,-0.5 4,-1.3 -0.714 14.5-164.4 -73.2 114.3 5.3 28.5 96.7 25 29 A T T 45S+ 0 0 68 -19,-1.7 -18,-0.2 -2,-0.7 -1,-0.2 0.636 84.7 53.9 -84.7 -18.6 3.3 25.4 96.1 26 30 A D T 45S+ 0 0 102 -20,-0.4 -1,-0.2 1,-0.1 -19,-0.1 0.906 121.2 31.6 -70.3 -47.8 4.1 23.8 99.4 27 31 A K T 45S- 0 0 86 2,-0.1 -2,-0.2 18,-0.0 -1,-0.1 0.619 97.8-136.2 -84.5 -15.1 2.9 26.9 101.3 28 32 A N T <5 + 0 0 114 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.941 64.7 119.9 46.0 53.0 0.2 28.0 98.8 29 33 A T E < -B 24 0A 17 -5,-1.5 -5,-1.9 16,-0.1 2,-0.3 -0.891 67.0-102.6-135.7 169.1 1.5 31.5 99.1 30 34 A V E -B 23 0A 54 -2,-0.3 13,-2.6 -7,-0.2 2,-0.4 -0.668 26.0-155.5 -91.0 146.9 2.9 34.3 96.9 31 35 A V E -BC 22 42A 1 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.4 -0.989 6.4-150.4-127.6 120.1 6.6 35.2 96.9 32 36 A V E -BC 21 41A 54 9,-2.0 9,-2.0 -2,-0.4 2,-0.3 -0.747 15.5-156.5 -93.8 136.3 7.8 38.7 95.9 33 37 A H - 0 0 5 -13,-2.0 -14,-1.9 -2,-0.4 -13,-0.1 -0.741 21.6-172.0-119.7 160.3 11.2 39.1 94.4 34 38 A D - 0 0 63 -18,-0.3 -16,-0.4 -16,-0.3 -17,-0.2 0.400 51.0-103.7-131.8 -4.1 13.8 41.9 94.0 35 39 A G S S+ 0 0 48 -19,-1.5 -18,-0.1 -18,-0.4 -17,-0.1 0.528 109.4 43.7 90.3 9.1 16.6 40.6 91.6 36 40 A A S S+ 0 0 78 1,-0.2 2,-0.6 -20,-0.2 -19,-0.1 0.494 82.3 88.4-149.1 -44.7 19.2 39.9 94.4 37 41 A T S > S- 0 0 57 -21,-0.1 3,-1.4 1,-0.1 -21,-0.3 -0.620 70.7-132.2 -79.6 113.7 17.8 38.2 97.5 38 42 A A T 3 S+ 0 0 60 -2,-0.6 -23,-0.2 1,-0.2 -26,-0.1 -0.455 92.0 20.3 -61.9 129.8 17.9 34.4 97.2 39 43 A G T 3 S- 0 0 18 -25,-2.1 -1,-0.2 -28,-0.4 -24,-0.1 0.064 101.2-132.7 97.9 -23.7 14.5 32.9 98.2 40 44 A G < - 0 0 11 -3,-1.4 -7,-0.2 1,-0.1 -25,-0.0 -0.286 37.0 -58.9 71.4-156.9 12.5 36.1 97.7 41 45 A F E -C 32 0A 94 -9,-2.0 -9,-2.0 -4,-0.0 -1,-0.1 -0.835 50.5-149.8-133.4 87.7 10.1 37.5 100.2 42 46 A P E -C 31 0A 66 0, 0.0 -11,-0.2 0, 0.0 2,-0.2 -0.294 13.4-134.7 -59.9 141.9 7.2 35.1 101.1 43 47 A L - 0 0 91 -13,-2.6 2,-0.3 1,-0.1 0, 0.0 -0.608 25.7 -98.7 -96.4 162.6 3.8 36.7 102.0 44 48 A A - 0 0 83 -2,-0.2 2,-0.1 -15,-0.1 -14,-0.1 -0.611 24.9-129.6 -88.5 135.5 1.7 35.6 104.9 45 49 A R > - 0 0 105 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.475 22.5-123.2 -69.8 150.8 -1.4 33.4 104.7 46 50 A H G > S+ 0 0 78 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.776 105.4 73.3 -69.8 -27.7 -4.5 34.7 106.5 47 51 A D G > S+ 0 0 81 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.832 91.7 59.4 -53.1 -33.2 -4.7 31.6 108.7 48 52 A L G < S+ 0 0 150 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.457 105.6 45.9 -81.9 -3.2 -1.7 33.0 110.6 49 53 A V G X S+ 0 0 68 -3,-1.9 3,-1.8 -4,-0.1 -1,-0.2 0.159 78.9 136.7-119.5 18.5 -3.4 36.2 111.6 50 54 A K T < S+ 0 0 103 -3,-1.0 3,-0.1 1,-0.3 31,-0.0 -0.410 72.9 21.6 -61.0 141.5 -6.7 34.6 112.7 51 55 A T T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.466 86.2 160.7 69.1 8.8 -8.0 36.2 116.0 52 56 A A < + 0 0 32 -3,-1.8 28,-2.4 27,-0.1 2,-0.3 -0.286 12.6 176.9 -55.0 142.3 -5.9 39.3 115.4 53 57 A F E -D 79 0B 2 26,-0.2 2,-0.4 -3,-0.1 26,-0.2 -0.788 2.3-179.2-157.4 100.9 -7.2 42.2 117.5 54 58 A I E -D 78 0B 76 24,-2.4 24,-2.8 -2,-0.3 2,-0.3 -0.922 5.6-167.5-117.6 131.3 -5.3 45.5 117.3 55 59 A K - 0 0 13 -2,-0.4 3,-0.3 22,-0.2 22,-0.2 -0.873 26.6-135.8-116.9 146.8 -6.1 48.7 119.2 56 60 A A S S+ 0 0 82 19,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.881 105.9 33.7 -63.7 -39.0 -4.7 52.2 118.8 57 61 A D > + 0 0 79 1,-0.1 3,-1.2 3,-0.1 -1,-0.3 -0.885 65.8 178.8-123.8 97.8 -4.4 52.6 122.5 58 62 A K T 3 S+ 0 0 113 -2,-0.5 -1,-0.1 -3,-0.3 318,-0.1 0.642 78.5 66.0 -74.2 -15.8 -3.5 49.2 124.2 59 63 A S T 3 S+ 0 0 83 2,-0.1 2,-0.3 316,-0.1 -1,-0.2 0.457 103.3 51.2 -83.6 -4.8 -3.3 50.8 127.7 60 64 A A S < S- 0 0 23 -3,-1.2 -3,-0.1 1,-0.0 -5,-0.0 -0.909 96.4 -90.2-128.2 160.3 -7.1 51.5 127.6 61 65 A V - 0 0 18 -2,-0.3 -4,-0.1 2,-0.1 -2,-0.1 -0.265 36.9-117.7 -64.6 156.4 -10.2 49.5 126.9 62 66 A A S S+ 0 0 2 73,-0.1 12,-2.7 106,-0.1 2,-0.3 0.470 89.4 64.0 -78.6 -3.7 -11.5 49.4 123.3 63 67 A F E -F 73 0C 3 10,-0.2 2,-0.4 28,-0.0 10,-0.2 -0.893 62.5-151.1-126.8 153.9 -14.8 51.1 124.1 64 68 A T E -F 72 0C 51 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.983 20.1-129.6-121.7 131.0 -16.1 54.4 125.3 65 69 A R E +F 71 0C 71 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.693 25.3 178.5 -74.7 126.8 -19.3 55.0 127.3 66 70 A T E - 0 0 82 4,-1.6 2,-0.3 -2,-0.4 5,-0.2 0.382 63.6 -18.0-111.7 -0.2 -21.2 57.8 125.6 67 71 A G E > S-F 70 0C 22 3,-1.1 3,-0.8 1,-0.1 -1,-0.3 -0.952 85.8 -69.6 172.7 174.7 -24.2 57.8 127.8 68 72 A N T 3 S+ 0 0 69 -2,-0.3 90,-2.6 1,-0.2 -1,-0.1 0.799 132.6 18.0 -56.4 -31.4 -26.2 55.8 130.4 69 73 A A T 3 S+ 0 0 42 88,-0.2 2,-0.3 71,-0.0 -1,-0.2 0.115 116.8 73.4-131.1 19.8 -27.3 53.3 127.7 70 74 A T E < +F 67 0C 67 -3,-0.8 -4,-1.6 88,-0.1 -3,-1.1 -0.960 45.7 167.8-135.0 152.5 -24.9 53.9 124.8 71 75 A A E -F 65 0C 2 23,-0.4 23,-2.8 -2,-0.3 2,-0.3 -0.978 17.0-142.9-156.8 164.3 -21.3 53.2 124.0 72 76 A S E -FG 64 93C 15 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.4 -0.911 17.6-123.5-129.0 150.6 -18.9 53.2 121.0 73 77 A I E -FG 63 92C 0 19,-2.7 19,-2.4 -2,-0.3 -10,-0.2 -0.789 46.6-107.6 -88.8 143.5 -15.9 51.1 119.8 74 78 A K > - 0 0 51 -12,-2.7 3,-1.2 -2,-0.4 14,-0.2 -0.379 27.7 -98.5 -84.0 150.3 -12.9 53.3 119.3 75 79 A A T 3 S+ 0 0 34 1,-0.2 -19,-0.4 14,-0.1 14,-0.2 -0.237 107.5 35.7 -54.9 148.0 -11.2 54.5 116.2 76 80 A G T 3 S+ 0 0 32 12,-2.0 2,-0.5 1,-0.3 -1,-0.2 0.475 80.0 141.7 79.4 5.5 -8.2 52.5 115.1 77 81 A T E < - 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