==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-FEB-05 1YU4 . COMPND 2 MOLECULE: MAJOR TROPISM DETERMINANT (MTD-U1); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PHAGE BMP-1; . AUTHOR S.A.MCMAHON,J.L.MILLER,J.A.LAWTON,P.GHOSH . 1128 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 268 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 2 0.2 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 . 82 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 1 2 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 9 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 . 27 18 7 11 6 0 0 3 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 6 6 0 3 0 3 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 0 142 0, 0.0 397,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.8 39.7 30.3 -0.6 2 6 A Q - 0 0 106 395,-0.2 395,-0.2 3,-0.0 2,-0.2 -0.893 360.0-132.8-117.9 152.0 41.7 28.4 2.0 3 7 A F - 0 0 22 393,-1.6 2,-0.2 -2,-0.3 19,-0.1 -0.615 32.2 -88.2-104.1 160.0 44.5 29.9 4.2 4 8 A R + 0 0 189 17,-0.4 19,-1.8 -2,-0.2 2,-0.3 -0.502 63.8 164.8 -63.9 129.6 48.0 28.6 5.0 5 9 A G E +a 23 0A 31 17,-0.2 2,-0.3 -2,-0.2 19,-0.2 -0.992 19.9 155.2-152.5 157.3 47.7 26.3 8.0 6 10 A G E -a 24 0A 9 17,-1.3 19,-1.9 -2,-0.3 20,-0.4 -0.947 45.5 -64.4-162.5-177.8 49.2 23.7 10.2 7 11 A T > - 0 0 46 -2,-0.3 4,-1.3 17,-0.2 5,-0.1 -0.067 51.4-102.8 -68.3 174.8 49.2 22.1 13.7 8 12 A T H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.846 122.9 55.7 -67.5 -35.0 50.2 24.0 16.9 9 13 A A H > S+ 0 0 77 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.877 107.8 47.3 -66.0 -40.4 53.6 22.2 16.8 10 14 A Q H > S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.814 111.6 52.5 -67.4 -32.2 54.3 23.5 13.3 11 15 A H H < S+ 0 0 13 -4,-1.3 28,-0.8 1,-0.2 -2,-0.2 0.699 93.9 74.3 -74.4 -21.4 53.2 27.0 14.4 12 16 A A H < S+ 0 0 55 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.871 107.2 29.4 -65.9 -42.3 55.6 26.9 17.4 13 17 A T H < S+ 0 0 121 -4,-0.7 2,-0.6 -3,-0.3 -1,-0.2 0.624 97.9 111.3 -87.9 -16.8 58.9 27.4 15.4 14 18 A F < + 0 0 73 -4,-0.6 25,-1.4 24,-0.1 2,-0.7 -0.478 38.8 177.4 -71.4 110.3 57.1 29.4 12.6 15 19 A T - 0 0 60 -2,-0.6 23,-0.1 23,-0.2 18,-0.1 -0.927 20.0-178.7-105.0 100.1 58.0 33.1 12.5 16 20 A G - 0 0 19 -2,-0.7 2,-0.3 21,-0.3 -1,-0.1 0.590 30.9 -71.9 -73.5-136.1 56.0 34.2 9.4 17 21 A A > - 0 0 35 738,-0.2 3,-1.5 1,-0.0 18,-0.8 -0.764 59.2 -74.7-117.3 170.8 55.8 37.6 7.9 18 22 A A E 3 S+ B 0 34A 32 16,-0.4 16,-0.3 -2,-0.3 3,-0.1 -0.435 117.1 9.1 -66.3 137.3 54.3 40.9 9.2 19 23 A R E 3 S+ 0 0 76 14,-1.4 738,-2.0 1,-0.2 2,-0.3 0.637 89.9 149.2 65.5 18.6 50.5 40.9 8.9 20 24 A E E < - 0 0 20 -3,-1.5 13,-2.0 13,-0.4 2,-0.5 -0.668 32.5-157.0 -81.0 134.9 50.3 37.2 7.9 21 25 A I E + B 0 32A 9 734,-0.4 -17,-0.4 -2,-0.3 2,-0.2 -0.972 18.1 171.4-113.2 122.0 47.1 35.4 8.9 22 26 A T E - B 0 31A 3 9,-2.2 9,-2.5 -2,-0.5 2,-0.5 -0.731 28.5-120.6-120.2 173.0 47.3 31.6 9.3 23 27 A V E -aB 5 30A 1 -19,-1.8 -17,-1.3 -2,-0.2 2,-0.6 -0.973 10.1-144.7-121.2 118.6 45.0 28.9 10.7 24 28 A D E >> -aB 6 29A 2 5,-2.1 4,-1.3 -2,-0.5 5,-1.2 -0.749 13.4-161.6 -73.0 117.5 45.9 26.6 13.5 25 29 A T T 45S+ 0 0 54 -19,-1.9 -18,-0.2 -2,-0.6 -1,-0.1 0.611 86.1 51.2 -84.0 -15.5 44.1 23.4 12.5 26 30 A D T 45S+ 0 0 89 -20,-0.4 -1,-0.2 1,-0.1 -19,-0.1 0.880 121.3 31.7 -79.4 -47.3 44.2 21.9 16.0 27 31 A K T 45S- 0 0 26 2,-0.1 -2,-0.2 811,-0.1 3,-0.1 0.642 98.1-136.3 -83.0 -17.6 42.7 24.9 17.7 28 32 A N T <5 + 0 0 25 -4,-1.3 2,-0.3 1,-0.2 381,-0.3 0.941 64.5 115.2 50.6 52.3 40.5 25.9 14.7 29 33 A T E < -B 24 0A 4 -5,-1.2 -5,-2.1 379,-0.1 2,-0.3 -0.895 69.9 -98.2-137.9 170.3 41.5 29.6 15.2 30 34 A V E -B 23 0A 2 -2,-0.3 13,-2.5 -7,-0.2 2,-0.5 -0.693 27.2-156.7 -88.2 142.8 43.4 32.4 13.4 31 35 A V E -BC 22 42A 1 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.978 7.4-151.0-121.3 115.7 47.0 33.1 14.3 32 36 A V E -BC 21 41A 0 9,-2.0 9,-1.9 -2,-0.5 2,-0.3 -0.643 13.6-155.0 -82.0 142.7 48.3 36.6 13.5 33 37 A H E - 0 0 1 -13,-2.0 -14,-1.4 -2,-0.3 -13,-0.4 -0.872 21.5-170.2-119.9 152.5 52.0 37.0 12.8 34 38 A D E -B 18 0A 45 3,-0.3 -16,-0.4 -2,-0.3 -1,-0.1 0.287 50.1-110.6-120.6 5.2 54.4 39.9 13.1 35 39 A G S S+ 0 0 35 -18,-0.8 -17,-0.2 2,-0.2 -20,-0.1 0.740 106.5 52.2 70.5 26.4 57.5 38.4 11.3 36 40 A A S S+ 0 0 70 1,-0.3 2,-0.6 -19,-0.2 -1,-0.1 0.400 82.4 79.0-152.3 -51.0 59.5 38.2 14.5 37 41 A T S > S- 0 0 61 2,-0.0 3,-1.0 1,-0.0 -3,-0.3 -0.654 73.4-133.1 -79.4 118.5 57.7 36.4 17.3 38 42 A A T 3 S+ 0 0 56 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.480 92.0 25.7 -68.7 138.7 57.8 32.6 17.0 39 43 A G T 3 S- 0 0 22 -25,-1.4 -1,-0.2 -28,-0.8 2,-0.1 -0.042 100.5-140.2 94.8 -31.1 54.4 31.0 17.6 40 44 A G < - 0 0 11 -3,-1.0 -7,-0.2 -28,-0.1 -2,-0.0 -0.435 35.0 -57.9 76.8-147.9 52.6 34.2 16.5 41 45 A F E -C 32 0A 24 -9,-1.9 -9,-2.0 -2,-0.1 -1,-0.1 -0.786 50.3-153.1-140.6 87.5 49.5 35.4 18.3 42 46 A P E -C 31 0A 36 0, 0.0 758,-2.3 0, 0.0 759,-0.4 -0.320 16.2-130.9 -60.9 145.3 46.6 33.0 18.4 43 47 A L B -D 799 0B 3 -13,-2.5 2,-0.3 756,-0.3 756,-0.3 -0.634 24.0-101.3 -99.1 160.0 43.1 34.6 18.6 44 48 A A - 0 0 0 754,-2.6 377,-2.4 -2,-0.2 754,-0.2 -0.583 26.8-132.0 -86.1 137.0 40.4 33.5 21.1 45 49 A R B > -E 420 0C 37 -2,-0.3 3,-0.9 375,-0.3 4,-0.3 -0.509 22.3-118.7 -79.5 156.8 37.5 31.3 20.1 46 50 A H G > S+ 0 0 26 373,-2.4 3,-1.5 1,-0.2 4,-0.2 0.766 105.2 75.1 -68.9 -27.5 34.0 32.4 21.1 47 51 A D G > S+ 0 0 41 372,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.845 91.4 56.4 -52.4 -36.2 33.4 29.3 23.2 48 52 A L G < S+ 0 0 13 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.672 110.9 42.0 -74.4 -19.4 35.7 30.7 25.9 49 53 A V G X S+ 0 0 11 -3,-1.5 3,-1.0 -4,-0.3 -1,-0.2 0.094 79.8 122.8-118.6 20.9 33.7 33.9 26.4 50 54 A K T < S+ 0 0 65 -3,-0.9 3,-0.1 1,-0.2 31,-0.1 -0.551 72.3 38.7 -71.9 155.0 30.2 32.5 26.3 51 55 A T T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.581 84.5 160.0 67.6 15.6 28.4 33.5 29.5 52 56 A A < + 0 0 12 -3,-1.0 28,-2.6 27,-0.0 2,-0.3 -0.502 10.8 169.7 -67.2 131.7 30.2 36.9 29.3 53 57 A F E -F 79 0D 2 -2,-0.2 2,-0.4 26,-0.2 26,-0.2 -0.843 7.2-179.0-147.9 102.6 28.3 39.5 31.4 54 58 A I E -F 78 0D 14 24,-2.3 24,-2.1 -2,-0.3 2,-0.4 -0.893 7.2-168.6-114.7 135.9 30.1 42.8 31.9 55 59 A K - 0 0 11 -2,-0.4 3,-0.3 22,-0.2 22,-0.2 -0.931 26.6-135.9-119.5 144.8 28.9 45.8 33.8 56 60 A A S S+ 0 0 84 19,-0.4 2,-0.6 -2,-0.4 -1,-0.1 0.908 106.6 36.1 -59.9 -43.5 30.4 49.4 33.9 57 61 A D > - 0 0 81 1,-0.1 3,-1.1 3,-0.1 -1,-0.3 -0.914 68.7-179.1-116.0 100.7 30.0 49.4 37.7 58 62 A K T 3 S+ 0 0 88 -2,-0.6 318,-0.2 -3,-0.3 -1,-0.1 0.675 79.7 62.4 -74.5 -18.4 30.7 45.9 39.0 59 63 A S T 3 S+ 0 0 53 316,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.235 103.4 55.9 -93.3 12.8 30.1 47.0 42.6 60 64 A A S < S- 0 0 21 -3,-1.1 -3,-0.1 108,-0.0 -5,-0.0 -0.949 94.7 -88.1-137.9 161.4 26.4 47.9 41.9 61 65 A V - 0 0 20 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.287 34.0-122.4 -68.1 154.7 23.4 46.1 40.5 62 66 A A S S+ 0 0 2 73,-0.2 12,-2.8 106,-0.1 2,-0.3 0.526 86.5 60.6 -77.7 -7.6 22.9 46.1 36.7 63 67 A F E -H 73 0E 3 10,-0.2 2,-0.4 28,-0.0 10,-0.2 -0.808 62.4-149.3-125.4 162.5 19.4 47.7 36.9 64 68 A T E -H 72 0E 49 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.997 19.1-130.1-132.4 127.6 17.7 50.9 38.1 65 69 A R E +H 71 0E 75 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.686 25.1 178.0 -72.6 123.5 14.1 51.3 39.4 66 70 A T E - 0 0 84 4,-1.6 2,-0.3 -2,-0.5 5,-0.2 0.468 63.0 -20.6-105.7 -8.4 12.6 54.2 37.5 67 71 A G E > S-H 70 0E 17 3,-1.4 3,-0.6 1,-0.1 91,-0.3 -0.968 85.4 -65.9-179.6 179.1 9.1 54.0 39.1 68 72 A N T 3 S+ 0 0 69 -2,-0.3 90,-2.4 1,-0.2 -1,-0.1 0.823 133.1 15.1 -50.0 -37.4 6.6 51.9 41.0 69 73 A A T 3 S+ 0 0 42 88,-0.2 2,-0.3 71,-0.0 -1,-0.2 0.259 116.6 76.1-126.5 11.6 6.2 49.6 38.0 70 74 A T E < +H 67 0E 70 -3,-0.6 -4,-1.6 88,-0.1 -3,-1.4 -0.912 44.9 169.2-129.8 153.0 9.2 50.4 35.7 71 75 A A E -H 65 0E 2 23,-0.4 23,-2.7 -2,-0.3 2,-0.3 -0.985 15.9-145.6-156.1 157.4 12.9 49.7 35.6 72 76 A S E -HI 64 93E 17 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.3 -0.914 18.3-123.7-125.6 149.8 15.9 50.0 33.2 73 77 A I E -HI 63 92E 0 19,-2.5 19,-1.9 -2,-0.3 -10,-0.2 -0.728 46.4-104.1 -83.7 146.7 19.1 48.0 32.5 74 78 A K > - 0 0 57 -12,-2.8 3,-0.9 -2,-0.3 14,-0.2 -0.409 30.5-101.1 -82.4 148.9 22.2 50.2 32.9 75 79 A A T 3 S+ 0 0 37 1,-0.2 -19,-0.4 -2,-0.1 14,-0.2 -0.282 105.5 35.9 -59.3 146.3 24.3 51.7 30.1 76 80 A G T 3 S+ 0 0 32 12,-2.4 2,-0.6 1,-0.3 -1,-0.2 0.619 80.2 140.1 80.3 15.4 27.5 49.9 29.4 77 81 A T E < - 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