==== 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 1YU0 . COMPND 2 MOLECULE: MAJOR TROPISM DETERMINANT (MTD-P1); . 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) . 16461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 60.1 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 . 87 23.1 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 . 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 . 24 6.4 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 . 22 5.9 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 . 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 1 6 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 2 0 0 0 0 0 0 1 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 0 176 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 2.7 100.9 58.0 2 6 A Q - 0 0 194 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.939 360.0-135.7-111.7 124.5 0.5 98.6 55.9 3 7 A F - 0 0 115 -2,-0.5 19,-0.1 1,-0.1 20,-0.1 -0.346 30.4 -91.4 -76.7 156.1 -2.6 100.0 54.3 4 8 A R + 0 0 191 17,-0.4 19,-2.0 -2,-0.1 2,-0.3 -0.356 59.1 175.5 -60.9 145.3 -6.0 98.4 54.2 5 9 A G E +a 23 0A 51 17,-0.2 2,-0.3 -3,-0.1 19,-0.2 -0.918 19.0 159.7-150.7 170.8 -6.4 96.3 51.2 6 10 A G E -a 24 0A 5 17,-1.9 19,-2.1 -2,-0.3 20,-0.5 -0.970 42.3 -69.5-179.5 175.4 -8.4 93.9 49.2 7 11 A T > - 0 0 42 -2,-0.3 4,-2.1 17,-0.2 5,-0.1 -0.136 50.9-103.5 -71.9 172.2 -9.1 92.3 45.8 8 12 A T H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.929 124.4 52.2 -64.7 -41.2 -10.7 94.2 43.0 9 13 A A H > S+ 0 0 76 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.893 108.9 49.5 -62.5 -40.2 -14.0 92.5 43.7 10 14 A Q H >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.873 110.6 51.4 -64.2 -38.4 -13.8 93.5 47.3 11 15 A H H >< S+ 0 0 10 -4,-2.1 3,-1.8 1,-0.2 28,-0.6 0.804 93.4 74.9 -66.2 -29.4 -13.1 97.1 46.3 12 16 A A H 3< S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 106.8 31.6 -59.9 -31.5 -16.1 97.1 43.9 13 17 A T T << S+ 0 0 129 -3,-0.6 2,-0.5 -4,-0.6 -1,-0.3 0.177 104.2 97.8-108.6 14.6 -18.6 97.5 46.8 14 18 A F < - 0 0 77 -3,-1.8 25,-3.2 -4,-0.1 2,-0.5 -0.889 48.0-171.4-111.1 131.2 -16.3 99.4 49.1 15 19 A T - 0 0 60 -2,-0.5 23,-0.1 23,-0.2 3,-0.1 -0.969 17.0-153.2-118.5 113.6 -16.2 103.2 49.5 16 20 A G - 0 0 1 -2,-0.5 19,-0.9 21,-0.3 18,-0.2 -0.317 29.8 -85.1 -78.2 167.4 -13.3 104.4 51.5 17 21 A A > - 0 0 60 1,-0.2 3,-2.4 17,-0.1 18,-0.4 -0.274 63.5 -74.1 -64.5 157.1 -13.2 107.6 53.6 18 22 A A T 3 S+ 0 0 50 16,-0.4 16,-0.3 1,-0.3 -1,-0.2 -0.353 121.4 5.8 -53.9 126.2 -12.4 110.9 51.9 19 23 A R T 3 S+ 0 0 219 14,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.608 95.2 140.5 70.7 15.5 -8.6 110.9 51.2 20 24 A E < - 0 0 39 -3,-2.4 13,-2.4 13,-0.1 2,-0.4 -0.662 40.7-148.6 -80.2 143.4 -8.2 107.3 52.4 21 25 A I E + B 0 32A 65 -2,-0.3 -17,-0.4 11,-0.2 2,-0.3 -0.954 18.0 177.5-110.9 133.4 -5.7 105.2 50.4 22 26 A T E - B 0 31A 2 9,-2.4 9,-2.9 -2,-0.4 2,-0.5 -0.821 25.4-122.8-122.5 169.7 -6.2 101.4 50.0 23 27 A V E -aB 5 30A 44 -19,-2.0 -17,-1.9 -2,-0.3 2,-0.8 -0.974 10.1-144.2-116.2 126.0 -4.2 98.8 48.1 24 28 A D E >> -aB 6 29A 2 5,-2.3 4,-1.8 -2,-0.5 5,-1.4 -0.812 13.0-163.6 -85.2 113.8 -5.8 96.6 45.5 25 29 A T T 45S+ 0 0 74 -19,-2.1 -18,-0.2 -2,-0.8 -1,-0.1 0.620 84.9 56.3 -81.0 -14.4 -3.9 93.4 45.9 26 30 A D T 45S+ 0 0 100 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.839 121.0 29.5 -76.4 -38.5 -5.0 91.9 42.6 27 31 A K T 45S- 0 0 86 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.622 97.7-134.0 -93.5 -18.0 -3.5 94.9 40.7 28 32 A N T <5 + 0 0 115 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.951 65.9 116.5 53.2 52.6 -0.7 95.9 43.2 29 33 A T E < -B 24 0A 20 -5,-1.4 -5,-2.3 16,-0.1 2,-0.3 -0.928 69.2 -99.0-140.2 167.7 -1.7 99.5 43.0 30 34 A V E -B 23 0A 48 -2,-0.3 13,-2.6 -7,-0.2 2,-0.5 -0.635 26.7-156.5 -84.0 142.8 -3.0 102.3 45.2 31 35 A V E -BC 22 42A 1 -9,-2.9 -9,-2.4 -2,-0.3 2,-0.4 -0.995 8.4-151.0-120.9 122.0 -6.7 103.2 45.2 32 36 A V E -BC 21 41A 50 9,-2.3 9,-2.6 -2,-0.5 2,-0.3 -0.756 13.1-149.5 -92.2 140.7 -7.6 106.8 46.3 33 37 A H - 0 0 3 -13,-2.4 -14,-2.3 -2,-0.4 -13,-0.1 -0.794 22.2-173.2-114.4 154.1 -10.9 107.3 47.9 34 38 A D - 0 0 64 -2,-0.3 -16,-0.4 -16,-0.3 -17,-0.1 0.204 50.4-110.6-124.1 7.6 -13.3 110.3 48.0 35 39 A G S S+ 0 0 45 -19,-0.9 -17,-0.1 -18,-0.4 -18,-0.1 0.470 109.0 53.5 75.9 1.5 -15.9 109.1 50.5 36 40 A A S S+ 0 0 78 1,-0.2 2,-0.7 -19,-0.1 -1,-0.1 0.583 82.7 80.1-133.8 -37.0 -18.5 108.8 47.7 37 41 A T S > S- 0 0 55 -21,-0.1 3,-2.1 2,-0.0 -21,-0.3 -0.771 72.1-132.6 -97.7 112.1 -17.3 106.7 44.8 38 42 A A T 3 S+ 0 0 59 -2,-0.7 -23,-0.2 1,-0.3 -26,-0.1 -0.391 94.6 18.1 -62.4 134.0 -17.5 102.9 45.2 39 43 A G T 3 S- 0 0 15 -25,-3.2 -1,-0.3 -28,-0.6 -24,-0.1 0.226 102.9-138.1 86.5 -13.8 -14.2 101.3 44.2 40 44 A G < - 0 0 11 -3,-2.1 -7,-0.2 -26,-0.2 -19,-0.1 -0.139 38.0 -49.7 60.9-153.7 -12.4 104.6 44.5 41 45 A F E -C 32 0A 97 -9,-2.6 -9,-2.3 -4,-0.0 -1,-0.1 -0.879 52.2-151.3-126.7 92.3 -9.8 105.8 42.0 42 46 A P E -C 31 0A 62 0, 0.0 -11,-0.2 0, 0.0 2,-0.2 -0.409 16.0-133.0 -65.1 144.8 -7.1 103.3 41.1 43 47 A L - 0 0 88 -13,-2.6 2,-0.4 -2,-0.1 -13,-0.0 -0.625 21.1-102.3 -99.9 156.8 -3.7 104.7 40.1 44 48 A A - 0 0 79 -2,-0.2 2,-0.2 -15,-0.1 -1,-0.1 -0.614 25.9-129.7 -80.9 129.7 -1.5 103.7 37.2 45 49 A R > - 0 0 130 -2,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.523 26.3-118.7 -67.0 144.3 1.5 101.5 37.6 46 50 A H G > S+ 0 0 72 1,-0.3 3,-2.7 -2,-0.2 4,-0.2 0.846 107.9 67.1 -57.8 -37.0 4.5 103.0 35.9 47 51 A D G > S+ 0 0 111 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.755 88.5 67.5 -67.0 -13.8 5.1 100.2 33.5 48 52 A L G < S+ 0 0 147 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.543 104.6 44.8 -74.9 -7.5 1.8 101.2 31.7 49 53 A V G X S+ 0 0 67 -3,-2.7 3,-2.2 -4,-0.2 -1,-0.2 0.192 80.4 139.7-115.5 12.6 3.5 104.4 30.6 50 54 A K T < S+ 0 0 130 -3,-1.0 31,-0.0 1,-0.3 -3,-0.0 -0.333 73.0 20.4 -56.5 136.7 6.8 102.8 29.5 51 55 A T T 3 S+ 0 0 90 1,-0.2 -1,-0.3 29,-0.0 -4,-0.0 0.446 84.4 163.1 76.6 6.2 8.0 104.4 26.3 52 56 A A < + 0 0 32 -3,-2.2 28,-2.5 27,-0.1 2,-0.3 -0.235 11.6 178.7 -51.6 139.0 5.9 107.6 26.8 53 57 A F E -D 79 0B 1 26,-0.2 2,-0.5 2,-0.0 26,-0.2 -0.846 2.0-180.0-152.3 106.5 7.1 110.4 24.6 54 58 A I E -D 78 0B 71 24,-2.8 24,-2.8 -2,-0.3 2,-0.3 -0.954 4.9-172.1-123.9 123.5 5.3 113.7 24.8 55 59 A K - 0 0 14 -2,-0.5 3,-0.3 22,-0.2 22,-0.2 -0.868 27.9-135.6-113.3 147.7 6.0 116.9 22.8 56 60 A A S S+ 0 0 83 19,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.871 105.7 34.5 -64.7 -41.1 4.5 120.4 23.2 57 61 A D > + 0 0 78 1,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.874 67.6 178.9-117.5 95.7 4.2 120.7 19.4 58 62 A K T 3 S+ 0 0 108 -2,-0.6 318,-0.1 -3,-0.3 -1,-0.1 0.640 75.7 69.5 -73.6 -12.5 3.4 117.3 18.0 59 63 A S T 3 S+ 0 0 81 316,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.423 101.2 50.3 -82.8 -0.5 3.2 118.7 14.4 60 64 A A S < S- 0 0 21 -3,-1.4 -3,-0.1 1,-0.0 -5,-0.0 -0.922 96.1 -88.2-134.9 160.3 7.0 119.3 14.4 61 65 A V - 0 0 18 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.243 38.1-116.8 -65.5 159.1 10.1 117.4 15.1 62 66 A A S S+ 0 0 1 106,-0.1 12,-2.9 -4,-0.1 2,-0.3 0.523 89.2 62.8 -75.4 -8.3 11.4 117.4 18.7 63 67 A F E -F 73 0C 3 10,-0.2 2,-0.4 97,-0.1 10,-0.2 -0.849 62.0-151.0-126.1 154.3 14.7 119.1 17.9 64 68 A T E -F 72 0C 52 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.988 21.3-127.9-124.3 133.3 16.0 122.4 16.5 65 69 A R E +F 71 0C 71 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.690 27.2 177.6 -75.7 127.9 19.2 122.9 14.6 66 70 A T E - 0 0 80 4,-2.0 2,-0.3 -2,-0.4 5,-0.2 0.479 63.2 -17.8-112.1 -6.3 21.1 125.7 16.3 67 71 A G E > S-F 70 0C 20 3,-1.4 3,-0.7 1,-0.0 -1,-0.3 -0.958 86.8 -70.1-179.8 178.7 24.2 125.7 14.1 68 72 A N T 3 S+ 0 0 70 -2,-0.3 90,-2.9 1,-0.2 -1,-0.0 0.836 133.3 17.5 -57.0 -33.9 26.1 123.6 11.6 69 73 A A T 3 S+ 0 0 40 88,-0.2 2,-0.3 71,-0.0 -1,-0.2 0.142 116.7 78.7-126.5 18.9 27.2 121.1 14.3 70 74 A T E < +F 67 0C 70 -3,-0.7 -4,-2.0 88,-0.1 -3,-1.4 -0.955 44.4 164.6-134.7 148.3 24.7 121.9 17.1 71 75 A A E -F 65 0C 1 23,-0.4 23,-2.9 -2,-0.3 2,-0.3 -0.974 16.9-146.7-154.7 160.7 21.1 121.1 17.9 72 76 A S E -FG 64 93C 15 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.930 19.1-120.3-129.5 153.7 18.7 121.3 20.9 73 77 A I E -FG 63 92C 0 19,-2.7 19,-2.5 -2,-0.3 -10,-0.2 -0.756 46.8-105.2 -87.7 141.2 15.7 119.3 22.2 74 78 A K > - 0 0 53 -12,-2.9 3,-0.9 -2,-0.4 14,-0.2 -0.380 30.2 -99.9 -76.6 144.5 12.6 121.5 22.4 75 79 A A T 3 S+ 0 0 34 1,-0.2 -19,-0.4 14,-0.2 14,-0.3 -0.232 106.3 37.0 -48.4 141.6 11.0 122.9 25.6 76 80 A G T 3 S+ 0 0 32 12,-2.5 2,-0.5 1,-0.3 -1,-0.2 0.608 79.0 141.1 88.2 11.5 8.1 120.9 26.8 77 81 A T E < - 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