==== 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 1YU2 . COMPND 2 MOLECULE: MAJOR TROPISM DETERMINANT (MTD-M1); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PHAGE BMP-1; . AUTHOR S.A.MCMAHON,J.L.MILLER,J.A.LAWTON,P.GHOSH . 377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 58.6 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 . 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 . 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.8 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 . 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 0 176 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 43.9 20.9 -50.9 2 6 A Q - 0 0 197 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.938 360.0-137.1-108.7 121.4 46.3 18.7 -48.8 3 7 A F - 0 0 128 -2,-0.5 19,-0.1 1,-0.1 20,-0.1 -0.344 29.4 -91.1 -73.9 154.0 49.2 20.4 -47.3 4 8 A R + 0 0 156 17,-0.4 19,-1.9 -2,-0.1 2,-0.3 -0.370 65.5 151.0 -55.4 140.2 52.8 19.1 -47.2 5 9 A G E +a 23 0A 50 17,-0.2 2,-0.3 -3,-0.1 19,-0.2 -0.956 21.0 160.1-162.5-177.8 53.2 17.1 -44.0 6 10 A G E -a 24 0A 5 17,-1.9 19,-1.8 -2,-0.3 20,-0.5 -0.966 45.8 -49.7 170.7 179.5 54.9 14.3 -42.1 7 11 A T > - 0 0 43 -2,-0.3 4,-1.6 17,-0.2 5,-0.1 -0.062 54.2-104.6 -65.4 171.4 55.7 12.8 -38.8 8 12 A T H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.866 123.5 54.5 -64.5 -38.1 57.4 14.8 -36.0 9 13 A A H > S+ 0 0 75 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.912 107.8 48.5 -62.1 -44.6 60.6 13.0 -36.8 10 14 A Q H >4 S+ 0 0 121 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.832 110.4 53.0 -64.4 -33.4 60.5 14.1 -40.4 11 15 A H H >< S+ 0 0 11 -4,-1.6 3,-1.5 1,-0.2 28,-0.7 0.777 92.4 74.3 -70.6 -27.3 59.8 17.6 -39.2 12 16 A A H 3< S+ 0 0 60 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.796 107.0 31.8 -61.4 -31.4 62.8 17.7 -37.0 13 17 A T T << S+ 0 0 125 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.3 0.213 102.3 99.7-109.0 12.3 65.3 18.0 -39.9 14 18 A F < - 0 0 51 -3,-1.5 25,-2.6 -4,-0.1 2,-0.6 -0.884 47.5-172.2-106.9 126.9 62.9 20.1 -42.1 15 19 A T - 0 0 61 -2,-0.5 23,-0.1 23,-0.2 3,-0.1 -0.940 16.2-154.1-116.3 106.9 63.1 23.8 -42.5 16 20 A G - 0 0 1 -2,-0.6 19,-1.3 21,-0.3 18,-0.3 -0.297 28.4 -90.2 -72.8 160.6 60.1 25.2 -44.5 17 21 A A > - 0 0 60 1,-0.2 3,-2.1 17,-0.1 18,-0.4 -0.227 63.2 -72.9 -59.2 159.8 60.2 28.4 -46.5 18 22 A A T 3 S+ 0 0 46 16,-0.4 16,-0.3 1,-0.3 -1,-0.2 -0.397 122.8 9.0 -60.1 132.0 59.2 31.6 -44.7 19 23 A R T 3 S+ 0 0 217 14,-2.2 -1,-0.3 1,-0.3 2,-0.3 0.528 95.0 139.2 68.5 10.0 55.4 31.6 -44.1 20 24 A E < - 0 0 42 -3,-2.1 13,-1.9 13,-0.1 2,-0.4 -0.615 39.2-153.6 -76.9 143.0 55.1 28.0 -45.3 21 25 A I E + B 0 32A 72 -2,-0.3 -17,-0.4 11,-0.2 2,-0.3 -0.978 15.1 177.4-119.6 133.0 52.7 25.9 -43.3 22 26 A T E - B 0 31A 2 9,-2.4 9,-2.8 -2,-0.4 2,-0.5 -0.789 25.8-120.1-121.9 172.6 52.9 22.1 -43.0 23 27 A V E -aB 5 30A 45 -19,-1.9 -17,-1.9 -2,-0.3 2,-0.7 -0.974 10.9-145.0-119.0 123.8 50.9 19.5 -41.0 24 28 A D E >> -aB 6 29A 2 5,-2.2 4,-1.7 -2,-0.5 5,-1.3 -0.811 12.5-163.5 -82.8 112.8 52.5 17.2 -38.4 25 29 A T T 45S+ 0 0 74 -19,-1.8 -18,-0.2 -2,-0.7 -1,-0.1 0.628 85.2 56.4 -80.5 -16.9 50.5 14.0 -38.9 26 30 A D T 45S+ 0 0 99 -20,-0.5 -1,-0.2 1,-0.1 -19,-0.1 0.878 121.2 28.9 -72.1 -41.2 51.6 12.5 -35.5 27 31 A K T 45S- 0 0 87 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.631 97.7-133.8 -92.9 -17.4 50.2 15.6 -33.6 28 32 A N T <5 + 0 0 114 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.934 65.8 118.2 50.1 51.9 47.4 16.5 -36.1 29 33 A T E < -B 24 0A 18 -5,-1.3 -5,-2.2 16,-0.1 2,-0.3 -0.896 68.0 -99.9-135.9 168.9 48.5 20.2 -35.9 30 34 A V E -B 23 0A 50 -2,-0.3 13,-2.5 -7,-0.2 2,-0.5 -0.684 26.3-156.2 -86.6 141.1 49.8 23.0 -38.1 31 35 A V E -BC 22 42A 1 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.3 -0.991 8.5-151.1-119.1 122.3 53.5 23.9 -38.1 32 36 A V E -BC 21 41A 49 9,-2.1 9,-2.3 -2,-0.5 2,-0.3 -0.687 12.9-150.4 -90.9 145.9 54.5 27.4 -39.2 33 37 A H - 0 0 4 -13,-1.9 -14,-2.2 -2,-0.3 -16,-0.1 -0.825 21.9-172.7-123.3 156.8 57.9 28.0 -40.9 34 38 A D - 0 0 62 -2,-0.3 -16,-0.4 -16,-0.3 -17,-0.1 0.234 50.7-108.6-130.1 8.4 60.3 30.9 -41.0 35 39 A G S S+ 0 0 46 -19,-1.3 -17,-0.1 -18,-0.4 -18,-0.1 0.505 109.5 52.3 75.6 6.4 62.9 29.8 -43.5 36 40 A A S S+ 0 0 78 1,-0.2 2,-0.7 -19,-0.1 -1,-0.1 0.589 83.6 78.1-140.7 -37.6 65.5 29.4 -40.8 37 41 A T > - 0 0 56 -21,-0.1 3,-1.8 2,-0.0 -21,-0.3 -0.799 69.7-135.3 -99.5 111.7 64.4 27.2 -37.8 38 42 A A T 3 S+ 0 0 57 -2,-0.7 -23,-0.2 1,-0.2 -26,-0.1 -0.409 93.5 23.5 -61.4 135.7 64.4 23.4 -38.3 39 43 A G T 3 S- 0 0 18 -25,-2.6 -1,-0.2 -28,-0.7 -24,-0.1 0.136 100.5-141.2 91.5 -19.1 61.2 21.9 -37.0 40 44 A G < - 0 0 12 -3,-1.8 -7,-0.2 -26,-0.2 -19,-0.1 -0.182 36.9 -53.6 60.1-150.4 59.3 25.1 -37.4 41 45 A F E -C 32 0A 94 -9,-2.3 -9,-2.1 -4,-0.0 -1,-0.1 -0.879 50.7-149.7-134.6 91.7 56.7 26.3 -34.9 42 46 A P E -C 31 0A 65 0, 0.0 -11,-0.2 0, 0.0 2,-0.2 -0.380 15.3-134.0 -62.4 142.3 53.9 23.9 -34.0 43 47 A L - 0 0 90 -13,-2.5 2,-0.2 1,-0.1 -13,-0.0 -0.636 25.0 -99.3 -97.1 159.1 50.6 25.4 -33.0 44 48 A A - 0 0 83 -2,-0.2 2,-0.2 -15,-0.1 -14,-0.1 -0.526 26.9-126.1 -83.6 139.0 48.5 24.3 -30.0 45 49 A R > - 0 0 104 -2,-0.2 3,-1.2 1,-0.1 4,-0.2 -0.566 21.7-123.7 -75.8 144.6 45.5 22.0 -30.3 46 50 A H G > S+ 0 0 77 1,-0.3 3,-2.3 -2,-0.2 4,-0.3 0.840 107.7 70.0 -58.7 -34.3 42.3 23.3 -28.7 47 51 A D G > S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.829 91.7 60.4 -52.2 -34.8 42.1 20.3 -26.5 48 52 A L G < S+ 0 0 147 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.494 105.2 47.1 -77.0 -5.0 45.1 21.6 -24.6 49 53 A V G X S+ 0 0 69 -3,-2.3 3,-1.9 -4,-0.2 -1,-0.2 0.224 78.2 138.7-114.3 11.1 43.3 24.8 -23.6 50 54 A K T < S+ 0 0 125 -3,-1.2 31,-0.1 -4,-0.3 -3,-0.0 -0.329 73.0 19.8 -56.0 136.5 40.1 23.1 -22.4 51 55 A T T 3 S+ 0 0 95 1,-0.2 -1,-0.3 29,-0.1 30,-0.0 0.509 84.7 164.3 73.4 12.6 38.8 24.8 -19.2 52 56 A A < + 0 0 34 -3,-1.9 28,-2.5 27,-0.1 2,-0.3 -0.314 10.5 177.9 -58.7 138.9 40.8 27.9 -19.8 53 57 A F E +D 79 0B 1 26,-0.2 2,-0.5 2,-0.0 26,-0.2 -0.847 1.9 179.6-152.0 104.5 39.6 30.8 -17.5 54 58 A I E -D 78 0B 76 24,-2.7 24,-2.7 -2,-0.3 2,-0.3 -0.944 5.3-171.6-122.4 126.5 41.4 34.1 -17.7 55 59 A K - 0 0 14 -2,-0.5 3,-0.3 22,-0.2 22,-0.2 -0.872 29.2-133.2-116.4 149.1 40.6 37.3 -15.8 56 60 A A S S+ 0 0 85 19,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.838 106.8 31.7 -64.6 -35.4 42.0 40.8 -16.1 57 61 A D > - 0 0 78 3,-0.1 3,-1.3 1,-0.1 -1,-0.3 -0.882 66.1-180.0-128.0 97.3 42.5 41.0 -12.4 58 62 A K T 3 S+ 0 0 54 -2,-0.5 318,-0.2 -3,-0.3 -1,-0.1 0.616 77.6 70.0 -74.6 -12.3 43.2 37.5 -10.9 59 63 A S T 3 S+ 0 0 84 316,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.499 101.6 49.0 -80.6 -6.9 43.5 39.0 -7.3 60 64 A A S < S- 0 0 23 -3,-1.3 -3,-0.1 1,-0.1 -5,-0.0 -0.896 96.3 -87.2-131.5 160.2 39.7 39.7 -7.3 61 65 A V - 0 0 19 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.233 37.4-119.3 -63.3 156.5 36.5 37.8 -8.1 62 66 A A S S+ 0 0 2 73,-0.1 12,-2.9 106,-0.1 2,-0.3 0.531 88.0 63.7 -77.9 -8.4 35.2 37.8 -11.7 63 67 A F E -F 73 0C 3 10,-0.2 2,-0.4 28,-0.1 10,-0.2 -0.831 63.0-149.1-123.2 155.4 31.9 39.5 -10.9 64 68 A T E -F 72 0C 52 8,-2.6 8,-2.4 -2,-0.3 2,-0.5 -0.987 19.5-130.3-123.2 131.7 30.6 42.8 -9.6 65 69 A R E +F 71 0C 75 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.706 27.3 176.1 -74.9 123.8 27.4 43.3 -7.5 66 70 A T E - 0 0 79 4,-1.8 2,-0.3 -2,-0.5 5,-0.2 0.424 62.3 -15.7-111.5 -4.8 25.6 46.1 -9.2 67 71 A G E > S-F 70 0C 19 3,-1.3 3,-0.5 1,-0.0 -1,-0.3 -0.961 84.9 -72.3-178.0 178.1 22.4 46.1 -7.1 68 72 A N T 3 S+ 0 0 71 -2,-0.3 90,-2.5 1,-0.2 -1,-0.0 0.819 133.4 17.5 -55.1 -32.5 20.4 44.1 -4.5 69 73 A A T 3 S+ 0 0 43 88,-0.2 2,-0.3 71,-0.0 -1,-0.2 0.213 116.6 76.5-127.7 12.5 19.3 41.7 -7.3 70 74 A T E < +F 67 0C 69 -3,-0.5 -4,-1.8 88,-0.1 -3,-1.3 -0.936 43.8 166.4-130.8 150.5 21.8 42.3 -10.1 71 75 A A E -F 65 0C 2 23,-0.4 23,-2.9 -2,-0.3 2,-0.3 -0.978 16.0-148.6-154.4 158.7 25.5 41.5 -11.0 72 76 A S E -FG 64 93C 16 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.4 -0.918 20.0-119.6-127.4 154.2 27.8 41.6 -13.9 73 77 A I E -FG 63 92C 0 19,-2.7 19,-2.4 -2,-0.3 -10,-0.2 -0.766 46.3-105.8 -87.9 143.4 30.8 39.6 -15.2 74 78 A K > - 0 0 55 -12,-2.9 3,-1.1 -2,-0.4 14,-0.2 -0.350 31.3 -98.4 -79.1 149.3 33.9 41.8 -15.4 75 79 A A T 3 S+ 0 0 36 1,-0.2 -19,-0.4 14,-0.1 14,-0.2 -0.270 106.5 35.3 -56.3 145.5 35.5 43.1 -18.6 76 80 A G T 3 S+ 0 0 35 12,-2.6 2,-0.5 1,-0.3 -1,-0.2 0.486 78.9 141.8 84.6 6.0 38.5 41.1 -19.9 77 81 A T E < - 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