==== 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 1YU3 . COMPND 2 MOLECULE: MAJOR TROPISM DETERMINANT (MTD-I1); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PHAGE BIP-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) . 16432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 22.3 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.1 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 0 1 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 . 1 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 . 7 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 0 177 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 -48.8 21.3 -50.6 2 6 A Q - 0 0 197 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.949 360.0-138.9-108.9 129.5 -46.7 18.8 -48.8 3 7 A F - 0 0 114 -2,-0.5 19,-0.1 1,-0.1 2,-0.1 -0.441 28.2 -88.8 -87.6 156.9 -43.5 20.1 -47.2 4 8 A R + 0 0 185 17,-0.4 19,-1.9 -2,-0.1 2,-0.3 -0.425 61.5 174.4 -55.4 131.9 -40.0 18.6 -47.1 5 9 A G E +a 23 0A 49 17,-0.2 2,-0.3 -2,-0.1 19,-0.2 -0.971 16.0 157.5-144.6 159.4 -40.0 16.4 -44.0 6 10 A G E -a 24 0A 5 17,-1.7 19,-2.2 -2,-0.3 20,-0.5 -0.962 42.7 -71.3-165.6 177.3 -37.9 14.0 -42.1 7 11 A T > - 0 0 43 -2,-0.3 4,-1.9 17,-0.2 5,-0.1 -0.114 49.5-102.9 -68.7 171.2 -37.2 12.4 -38.7 8 12 A T H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.916 124.8 53.7 -62.9 -43.6 -35.6 14.2 -35.8 9 13 A A H > S+ 0 0 75 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.932 108.9 47.9 -53.7 -49.7 -32.3 12.4 -36.6 10 14 A Q H >4 S+ 0 0 123 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.858 110.8 51.6 -63.2 -36.0 -32.5 13.6 -40.2 11 15 A H H >< S+ 0 0 10 -4,-1.9 3,-2.7 1,-0.2 28,-0.7 0.870 91.9 75.9 -66.7 -36.8 -33.2 17.2 -39.1 12 16 A A H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.767 108.6 30.0 -47.5 -33.7 -30.2 17.2 -36.7 13 17 A T T << S+ 0 0 127 -3,-0.6 2,-0.5 -4,-0.6 -1,-0.3 0.168 102.5 100.9-112.4 12.1 -27.8 17.6 -39.6 14 18 A F < - 0 0 78 -3,-2.7 25,-3.1 -4,-0.0 2,-0.5 -0.870 46.8-171.4-104.6 132.8 -30.1 19.5 -42.0 15 19 A T - 0 0 61 -2,-0.5 23,-0.1 23,-0.2 3,-0.1 -0.946 16.7-155.5-120.4 106.7 -30.0 23.3 -42.5 16 20 A G - 0 0 3 -2,-0.5 19,-0.6 21,-0.3 18,-0.2 -0.183 30.4 -82.2 -72.4 169.1 -33.0 24.5 -44.5 17 21 A A > - 0 0 60 1,-0.1 3,-2.2 17,-0.1 18,-0.4 -0.334 64.1 -76.6 -66.2 153.3 -33.1 27.7 -46.6 18 22 A A T 3 S+ 0 0 49 16,-0.4 16,-0.3 1,-0.3 -1,-0.1 -0.318 121.4 7.8 -52.8 126.7 -33.8 31.0 -44.8 19 23 A R T 3 S+ 0 0 216 14,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.746 96.6 143.2 67.2 24.4 -37.5 31.1 -44.1 20 24 A E < - 0 0 33 -3,-2.2 13,-1.8 13,-0.2 2,-0.5 -0.743 40.0-147.5 -88.2 144.9 -38.0 27.5 -45.2 21 25 A I E + B 0 32A 70 -2,-0.3 -17,-0.4 11,-0.2 2,-0.3 -0.967 19.2 175.9-114.5 124.8 -40.5 25.4 -43.3 22 26 A T E - B 0 31A 2 9,-2.6 9,-3.2 -2,-0.5 2,-0.5 -0.767 26.0-123.3-115.2 170.2 -40.0 21.6 -43.0 23 27 A V E -aB 5 30A 41 -19,-1.9 -17,-1.7 -2,-0.3 2,-0.8 -0.969 9.3-145.3-119.2 118.9 -42.0 19.0 -41.0 24 28 A D E >> -aB 6 29A 2 5,-2.2 4,-2.4 -2,-0.5 5,-1.2 -0.742 13.2-164.8 -77.7 110.5 -40.4 16.8 -38.4 25 29 A T T 45S+ 0 0 73 -19,-2.2 -18,-0.2 -2,-0.8 -1,-0.2 0.689 84.3 57.1 -78.0 -19.3 -42.3 13.5 -38.9 26 30 A D T 45S+ 0 0 99 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.870 121.4 28.0 -71.4 -39.5 -41.2 12.1 -35.5 27 31 A K T 45S- 0 0 89 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.717 97.0-134.7 -91.0 -24.3 -42.7 15.1 -33.6 28 32 A N T <5 + 0 0 111 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.941 65.4 116.7 55.4 51.6 -45.4 16.0 -36.1 29 33 A T E < -B 24 0A 19 -5,-1.2 -5,-2.2 16,-0.1 -1,-0.3 -0.932 69.2 -96.7-137.4 167.5 -44.5 19.7 -35.8 30 34 A V E -B 23 0A 50 -2,-0.3 13,-2.5 -7,-0.2 2,-0.5 -0.544 27.0-154.1 -80.1 143.8 -43.2 22.4 -38.1 31 35 A V E -BC 22 42A 1 -9,-3.2 -9,-2.6 11,-0.2 2,-0.3 -0.980 8.5-152.4-119.1 120.7 -39.5 23.3 -38.2 32 36 A V E -BC 21 41A 46 9,-2.5 9,-3.2 -2,-0.5 2,-0.3 -0.655 13.1-149.5 -87.2 145.5 -38.6 26.9 -39.2 33 37 A H - 0 0 5 -13,-1.8 -14,-2.4 -2,-0.3 -13,-0.2 -0.871 24.3-174.9-121.3 150.4 -35.2 27.5 -40.9 34 38 A D - 0 0 63 -2,-0.3 -16,-0.4 3,-0.3 -17,-0.1 0.319 51.3-112.2-120.3 2.6 -32.8 30.4 -41.0 35 39 A G S S+ 0 0 44 -19,-0.6 -17,-0.2 -18,-0.4 -18,-0.1 0.677 108.2 54.4 72.2 18.6 -30.3 29.0 -43.5 36 40 A A S S+ 0 0 75 1,-0.2 2,-0.7 -19,-0.1 -1,-0.1 0.500 81.5 79.4-143.8 -45.3 -27.7 28.8 -40.7 37 41 A T S > S- 0 0 56 -21,-0.1 3,-2.1 2,-0.0 -21,-0.3 -0.687 73.4-132.3 -86.7 111.8 -28.8 26.8 -37.7 38 42 A A T 3 S+ 0 0 57 -2,-0.7 -23,-0.2 1,-0.3 -26,-0.1 -0.379 94.7 20.2 -60.6 136.1 -28.6 23.0 -38.2 39 43 A G T 3 S- 0 0 16 -25,-3.1 -1,-0.3 -28,-0.7 -24,-0.1 0.309 104.4-136.5 84.2 -7.7 -31.9 21.4 -37.1 40 44 A G < - 0 0 10 -3,-2.1 -7,-0.2 -26,-0.3 -2,-0.0 -0.020 37.0 -53.1 54.0-155.4 -33.7 24.7 -37.4 41 45 A F E -C 32 0A 98 -9,-3.2 -9,-2.5 -4,-0.0 -1,-0.1 -0.881 53.8-153.0-126.0 93.3 -36.3 26.0 -34.9 42 46 A P E -C 31 0A 63 0, 0.0 -11,-0.2 0, 0.0 2,-0.2 -0.398 15.8-129.8 -65.1 143.8 -39.0 23.5 -34.1 43 47 A L - 0 0 89 -13,-2.5 2,-0.3 -2,-0.1 -13,-0.0 -0.630 21.5-101.3-100.5 155.8 -42.4 24.9 -33.0 44 48 A A - 0 0 83 -2,-0.2 2,-0.2 -15,-0.1 -14,-0.1 -0.542 28.2-129.9 -78.7 132.8 -44.5 23.9 -30.0 45 49 A R > - 0 0 114 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.568 23.2-120.2 -75.5 145.1 -47.5 21.7 -30.4 46 50 A H G > S+ 0 0 76 1,-0.3 3,-2.8 -2,-0.2 4,-0.4 0.868 107.5 67.4 -58.5 -39.1 -50.6 23.1 -28.8 47 51 A D G > S+ 0 0 98 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.774 92.2 63.4 -53.7 -27.4 -51.1 20.1 -26.4 48 52 A L G < S+ 0 0 148 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.645 104.1 45.7 -73.6 -16.0 -47.9 21.2 -24.7 49 53 A V G X S+ 0 0 73 -3,-2.8 3,-2.2 -4,-0.3 -1,-0.2 0.301 81.7 141.0-104.7 7.2 -49.5 24.5 -23.6 50 54 A K T < S+ 0 0 131 -3,-0.9 31,-0.1 -4,-0.4 -3,-0.0 -0.215 71.2 16.0 -52.8 135.2 -52.7 22.9 -22.4 51 55 A T T 3 S+ 0 0 90 1,-0.2 -1,-0.3 29,-0.1 -4,-0.0 0.416 85.7 162.0 74.5 3.0 -54.1 24.5 -19.2 52 56 A A < - 0 0 36 -3,-2.2 28,-2.3 27,-0.1 2,-0.3 -0.181 14.2-177.6 -48.7 142.5 -51.9 27.6 -19.6 53 57 A F E -D 79 0B 1 26,-0.2 2,-0.4 2,-0.0 26,-0.2 -0.863 1.1-177.7-151.9 109.3 -53.2 30.4 -17.5 54 58 A I E -D 78 0B 74 24,-2.9 24,-2.7 -2,-0.3 2,-0.3 -0.948 3.6-171.2-121.3 130.8 -51.4 33.8 -17.7 55 59 A K - 0 0 16 -2,-0.4 3,-0.3 22,-0.2 22,-0.2 -0.891 29.2-133.7-119.9 150.2 -52.1 37.0 -15.7 56 60 A A S S+ 0 0 80 19,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.907 106.1 32.8 -63.0 -44.0 -50.8 40.6 -16.0 57 61 A D > - 0 0 80 1,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.899 67.1-177.5-119.7 101.7 -50.3 40.7 -12.2 58 62 A K T 3 S+ 0 0 110 -2,-0.6 -1,-0.1 -3,-0.3 318,-0.1 0.573 79.2 65.8 -77.7 -8.2 -49.4 37.3 -10.8 59 63 A S T 3 S+ 0 0 78 2,-0.1 2,-0.3 316,-0.1 -1,-0.3 0.349 101.0 53.8 -95.4 2.9 -49.3 38.7 -7.3 60 64 A A S < S- 0 0 24 -3,-1.4 -3,-0.1 1,-0.0 -5,-0.0 -0.927 95.5 -88.0-130.7 160.2 -53.1 39.4 -7.2 61 65 A V - 0 0 20 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.235 38.4-117.9 -59.6 154.2 -56.3 37.5 -7.9 62 66 A A S S+ 0 0 2 106,-0.1 12,-2.8 73,-0.1 2,-0.3 0.546 88.8 63.3 -73.4 -7.4 -57.5 37.4 -11.6 63 67 A F E -F 73 0C 4 10,-0.2 2,-0.4 74,-0.1 10,-0.2 -0.835 63.5-147.8-125.1 155.3 -60.8 39.1 -10.8 64 68 A T E -F 72 0C 51 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.986 20.4-129.8-119.7 131.5 -62.1 42.5 -9.5 65 69 A R E +F 71 0C 72 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.698 27.4 176.8 -71.8 122.2 -65.2 42.9 -7.5 66 70 A T E - 0 0 82 4,-1.4 2,-0.3 -2,-0.5 5,-0.2 0.562 62.0 -21.2-107.1 -13.4 -67.1 45.7 -9.3 67 71 A G E > S-F 70 0C 19 3,-1.6 3,-0.7 1,-0.1 -1,-0.3 -0.975 82.4 -69.4-174.6-178.2 -70.2 45.7 -7.0 68 72 A N T 3 S+ 0 0 65 -2,-0.3 90,-2.5 1,-0.2 -1,-0.1 0.856 132.9 16.1 -52.6 -40.3 -72.3 43.7 -4.6 69 73 A A T 3 S+ 0 0 43 88,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.145 118.5 76.1-121.7 13.7 -73.5 41.3 -7.3 70 74 A T E < +F 67 0C 72 -3,-0.7 -3,-1.6 88,-0.1 -4,-1.4 -0.936 45.9 167.4-131.0 153.0 -71.0 42.0 -10.1 71 75 A A E -F 65 0C 1 23,-0.4 23,-3.0 -2,-0.3 2,-0.3 -0.978 15.6-146.0-157.5 161.0 -67.3 41.1 -10.9 72 76 A S E -FG 64 93C 12 -8,-2.9 -8,-2.7 -2,-0.3 2,-0.4 -0.952 18.0-122.6-133.2 149.8 -64.8 41.3 -13.7 73 77 A I E -FG 63 92C 0 19,-2.7 19,-2.5 -2,-0.3 -10,-0.2 -0.762 46.4-107.6 -86.6 139.1 -61.9 39.3 -15.1 74 78 A K > - 0 0 56 -12,-2.8 3,-1.2 -2,-0.4 14,-0.2 -0.306 29.8 -97.9 -73.3 146.8 -58.7 41.5 -15.3 75 79 A A T 3 S+ 0 0 37 1,-0.2 -19,-0.4 14,-0.2 14,-0.3 -0.325 107.6 36.4 -53.0 138.7 -57.1 42.9 -18.5 76 80 A G T 3 S+ 0 0 30 12,-3.0 2,-0.6 1,-0.3 -1,-0.2 0.447 77.9 140.8 94.3 3.8 -54.1 40.8 -19.6 77 81 A T E < - 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