==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-MAY-02 1LS8 . COMPND 2 MOLECULE: PHEROMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR D.LEE,F.DAMBERGER,R.HORST,P.GUNTERT,W.S.LEAL,K.WUTHRICH . 142 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.7 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 2 0 1 0 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 39 0, 0.0 2,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -74.5 10.6 11.6 -1.1 2 2 A Q > + 0 0 61 1,-0.2 4,-1.8 125,-0.0 5,-0.2 -0.439 360.0 51.1 66.4 -63.3 7.0 11.7 0.3 3 3 A E H > S+ 0 0 127 -2,-2.3 4,-3.4 2,-0.2 3,-0.4 0.972 106.1 52.6 -67.3 -56.2 5.6 13.5 -2.8 4 4 A V H > S+ 0 0 20 1,-0.2 4,-3.1 -3,-0.2 -1,-0.2 0.871 108.4 54.5 -45.2 -42.8 7.1 11.0 -5.3 5 5 A M H 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.907 114.5 36.9 -64.6 -46.5 5.4 8.2 -3.3 6 6 A K H >< S+ 0 0 68 -4,-1.8 3,-1.8 -3,-0.4 -1,-0.2 0.955 119.0 52.9 -57.4 -49.9 1.9 9.8 -3.5 7 7 A N H 3< S+ 0 0 50 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.839 93.4 67.2 -67.3 -40.1 2.6 10.9 -7.1 8 8 A L T 3< S+ 0 0 3 -4,-3.1 2,-2.0 -5,-0.2 3,-0.5 0.492 71.7 102.7 -56.2 -8.4 3.7 7.4 -8.4 9 9 A S < + 0 0 30 -3,-1.8 4,-0.3 1,-0.2 -1,-0.2 -0.284 37.8 132.5 -73.3 52.5 0.1 6.4 -7.8 10 10 A L S S- 0 0 101 -2,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.970 94.2 -1.5 -65.9 -57.5 -0.6 6.7 -11.6 11 11 A N S > S+ 0 0 91 -3,-0.5 4,-2.8 3,-0.1 5,-0.2 0.446 107.9 106.1-105.4 -10.6 -2.4 3.3 -11.8 12 12 A F T 4 S+ 0 0 56 -4,-0.3 -2,-0.1 1,-0.3 -3,-0.1 0.696 102.5 9.6 -54.7 -34.8 -2.0 2.4 -8.1 13 13 A G T 4 S+ 0 0 25 -4,-0.3 4,-0.5 2,-0.1 3,-0.3 0.369 116.1 77.3-126.7 -4.4 -5.6 3.0 -7.2 14 14 A K T >4 S+ 0 0 152 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.972 99.5 47.2 -53.8 -54.7 -6.9 3.4 -10.7 15 15 A A T 3X S+ 0 0 20 -4,-2.8 4,-1.9 1,-0.3 3,-0.4 0.469 86.3 89.2 -75.1 -1.2 -6.7 -0.4 -10.9 16 16 A L H 3> S+ 0 0 5 -3,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.926 86.9 55.3 -52.9 -43.4 -8.5 -0.8 -7.5 17 17 A D H <> S+ 0 0 87 -3,-1.2 4,-2.0 -4,-0.5 -1,-0.2 0.746 103.6 52.1 -69.2 -24.4 -11.7 -0.8 -9.5 18 18 A E H > S+ 0 0 122 -3,-0.4 4,-3.3 -4,-0.3 -1,-0.2 0.954 113.1 43.6 -72.8 -50.2 -10.5 -3.7 -11.7 19 19 A a H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.879 112.2 54.5 -58.6 -38.4 -9.7 -5.8 -8.6 20 20 A K H <>S+ 0 0 13 -4,-2.8 5,-1.5 -5,-0.2 4,-0.4 0.906 113.3 43.3 -65.3 -40.9 -13.0 -4.6 -7.1 21 21 A K H ><5S+ 0 0 165 -4,-2.0 3,-1.5 3,-0.2 -2,-0.2 0.986 115.8 46.9 -55.5 -62.8 -14.6 -5.9 -10.3 22 22 A E H 3<5S+ 0 0 137 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.785 125.8 28.6 -61.4 -32.0 -12.6 -9.2 -10.4 23 23 A M T 3<5S- 0 0 87 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.263 104.2-123.4-110.5 6.4 -13.2 -10.1 -6.7 24 24 A T T < 5 + 0 0 125 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.2 0.918 50.2 173.4 40.9 58.6 -16.6 -8.3 -6.4 25 25 A L < - 0 0 29 -5,-1.5 2,-0.2 -6,-0.2 -1,-0.1 -0.296 30.2-107.5 -82.8 173.7 -15.3 -6.2 -3.5 26 26 A T - 0 0 79 -2,-0.1 3,-0.5 1,-0.0 -1,-0.1 -0.451 24.1-114.3-103.1 175.6 -17.1 -3.3 -1.8 27 27 A D S S+ 0 0 108 1,-0.2 3,-0.4 -2,-0.2 4,-0.1 0.307 94.4 83.6-106.5 8.6 -16.3 0.4 -2.2 28 28 A A S >> S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.550 73.3 75.8 -89.1 -16.2 -15.2 1.3 1.4 29 29 A I H 3> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.2 5,-0.3 0.743 81.6 73.6 -61.8 -21.0 -11.7 0.1 0.8 30 30 A N H 3> S+ 0 0 59 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.842 101.4 40.6 -61.6 -31.5 -11.6 3.4 -1.1 31 31 A E H <4 S+ 0 0 136 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.882 109.8 59.7 -75.1 -43.0 -11.5 5.0 2.4 32 32 A D H < S+ 0 0 4 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.900 109.8 40.9 -59.2 -43.1 -9.1 2.3 3.8 33 33 A F H < S+ 0 0 12 -4,-2.4 2,-1.1 2,-0.1 3,-0.3 0.849 95.3 92.6 -68.3 -36.6 -6.3 3.2 1.2 34 34 A Y S < S- 0 0 87 -4,-0.8 102,-0.1 -5,-0.3 -1,-0.1 -0.530 114.6 -44.1 -69.7 97.2 -7.1 7.0 1.6 35 35 A N - 0 0 36 -2,-1.1 -1,-0.2 100,-0.1 -2,-0.1 0.915 54.6-141.7 35.5 99.0 -4.6 7.9 4.3 36 36 A F + 0 0 25 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.825 38.2 169.2 -48.6 -43.0 -4.5 5.3 7.1 37 37 A W + 0 0 205 1,-0.1 4,-0.2 82,-0.1 -1,-0.1 -0.383 26.4 99.9 60.9-140.5 -4.1 8.1 9.8 38 38 A K S S- 0 0 79 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.036 77.4-108.7 57.3-170.1 -4.6 6.9 13.4 39 39 A E S S- 0 0 189 84,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.566 95.8 -15.4-121.6 -43.4 -1.7 6.1 15.7 40 40 A G S S+ 0 0 72 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.502 87.1 136.3-164.8 78.1 -1.8 2.3 15.9 41 41 A Y - 0 0 143 -4,-0.2 2,-1.0 75,-0.1 0, 0.0 -0.958 41.2-151.3-132.0 110.6 -5.1 0.9 14.6 42 42 A E - 0 0 103 -2,-0.4 71,-0.1 2,-0.0 70,-0.0 -0.786 37.5-121.2 -77.7 103.5 -5.3 -2.2 12.3 43 43 A I - 0 0 32 -2,-1.0 73,-0.0 1,-0.1 -1,-0.0 -0.162 10.1-127.5 -49.7 139.0 -8.5 -1.3 10.5 44 44 A K S S+ 0 0 158 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.748 79.2 104.7 -63.7 -28.7 -11.2 -4.0 10.9 45 45 A N + 0 0 38 1,-0.1 4,-0.1 -17,-0.1 0, 0.0 -0.229 44.0 179.4 -58.0 143.5 -11.7 -4.2 7.1 46 46 A R >> + 0 0 63 2,-0.1 4,-0.7 3,-0.0 3,-0.7 0.663 68.3 71.9-122.2 -33.1 -10.2 -7.3 5.5 47 47 A E H 3> S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.671 84.9 77.1 -62.4 -16.5 -11.0 -7.1 1.8 48 48 A T H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.969 91.3 49.9 -59.4 -54.6 -8.4 -4.3 1.7 49 49 A G H <> S+ 0 0 0 -3,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.791 107.7 56.2 -54.9 -29.4 -5.5 -6.8 1.8 50 50 A b H X S+ 0 0 21 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.952 110.7 42.5 -67.1 -49.5 -7.2 -8.7 -1.0 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 115.2 51.4 -59.0 -48.5 -7.2 -5.5 -3.2 52 52 A I H X S+ 0 0 32 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.961 112.6 44.0 -53.5 -57.4 -3.6 -4.7 -2.1 53 53 A M H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.853 111.0 55.4 -64.9 -32.2 -2.3 -8.1 -3.0 54 54 A a H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.932 111.3 44.8 -59.4 -48.2 -4.3 -8.1 -6.3 55 55 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 6,-0.2 0.958 112.2 50.8 -60.0 -52.0 -2.5 -4.8 -7.2 56 56 A S H <>S+ 0 0 12 -4,-2.8 5,-2.0 1,-0.2 6,-0.9 0.859 111.4 50.4 -58.7 -35.9 0.9 -6.2 -6.1 57 57 A T H ><5S+ 0 0 92 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.960 113.4 43.3 -59.6 -56.2 0.2 -9.2 -8.3 58 58 A K H 3<5S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 114.7 50.7 -63.5 -35.2 -0.7 -7.1 -11.4 59 59 A L T 3<5S- 0 0 56 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.368 106.5-127.7 -83.2 1.0 2.3 -4.8 -10.7 60 60 A N T < 5 + 0 0 104 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.733 66.0 139.3 56.6 23.7 4.7 -7.8 -10.4 61 61 A M < + 0 0 45 -5,-2.0 8,-2.8 -6,-0.2 12,-0.3 0.773 57.7 57.0 -66.0 -30.6 5.7 -6.2 -7.1 62 62 A L B S-A 68 0A 33 -6,-0.9 6,-0.3 6,-0.3 5,-0.1 -0.709 86.6-114.5-102.5 155.9 5.8 -9.7 -5.5 63 63 A D - 0 0 44 4,-2.9 3,-0.1 -2,-0.3 -1,-0.1 -0.335 47.4 -97.5 -66.9 165.5 7.7 -12.9 -6.2 64 64 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.539 126.6 56.4 -75.0 -1.3 5.3 -15.7 -7.3 65 65 A E S S- 0 0 143 2,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.869 120.7-105.9 -85.0 -48.8 5.5 -17.0 -3.6 66 66 A G S S+ 0 0 5 1,-0.5 2,-0.1 -3,-0.1 3,-0.1 0.188 79.9 124.6 130.6 -7.8 4.3 -13.7 -2.1 67 67 A N S S- 0 0 66 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.5 -0.434 71.5-101.7 -59.8 149.9 7.5 -12.3 -0.7 68 68 A L B -A 62 0A 23 -6,-0.3 2,-0.7 23,-0.1 -6,-0.3 -0.484 26.2-124.4 -77.9 154.2 8.1 -8.8 -2.1 69 69 A H > - 0 0 88 -8,-2.8 4,-2.8 1,-0.2 5,-0.3 -0.887 15.6-157.4-104.9 108.2 10.6 -8.3 -4.9 70 70 A H H > S+ 0 0 103 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.933 90.1 35.4 -49.0 -64.8 13.2 -5.6 -4.0 71 71 A G H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 116.8 52.8 -66.2 -37.8 14.4 -4.6 -7.5 72 72 A N H > S+ 0 0 60 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.938 113.2 44.3 -66.1 -41.8 10.9 -4.9 -9.1 73 73 A A H >X S+ 0 0 18 -4,-2.8 4,-1.5 -12,-0.3 3,-1.2 0.930 109.3 58.4 -61.3 -44.8 9.4 -2.7 -6.5 74 74 A M H 3X S+ 0 0 97 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.855 97.7 60.5 -54.0 -39.3 12.4 -0.3 -6.8 75 75 A E H 3X S+ 0 0 105 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.804 101.9 52.7 -62.4 -30.2 11.6 0.1 -10.6 76 76 A F H X< S+ 0 0 61 -3,-1.2 3,-0.8 -4,-0.8 4,-0.4 0.940 111.6 46.1 -68.0 -45.0 8.2 1.6 -9.6 77 77 A A H >X>S+ 0 0 7 -4,-1.5 5,-1.2 1,-0.2 3,-0.8 0.878 106.8 57.8 -64.7 -37.8 9.9 4.1 -7.3 78 78 A K H ><5S+ 0 0 134 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.731 85.3 85.6 -65.3 -19.7 12.6 5.0 -9.9 79 79 A K T <<5S+ 0 0 129 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.829 104.9 22.4 -53.9 -45.2 9.7 6.1 -12.3 80 80 A H T <45S- 0 0 116 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.471 123.7 -95.9 -96.5 -6.1 9.4 9.6 -11.0 81 81 A G T <<5 - 0 0 50 -4,-0.6 -3,-0.2 -3,-0.5 -77,-0.1 0.933 53.5-169.7 81.3 66.2 13.0 9.7 -9.5 82 82 A A < - 0 0 24 -5,-1.2 2,-0.3 1,-0.1 3,-0.1 -0.185 35.7 -82.2 -63.5 174.8 12.4 8.7 -5.8 83 83 A D > - 0 0 91 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.640 33.3-135.0 -78.1 141.9 15.1 9.0 -3.2 84 84 A E H > S+ 0 0 162 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.951 107.1 44.7 -63.4 -51.2 17.4 6.0 -3.3 85 85 A T H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 113.6 49.2 -63.5 -44.2 17.3 5.7 0.5 86 86 A M H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 112.1 49.0 -63.1 -43.1 13.5 6.2 0.7 87 87 A A H X S+ 0 0 8 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.910 113.7 46.6 -61.6 -40.8 12.9 3.5 -2.0 88 88 A Q H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 3,-0.4 0.865 110.9 52.1 -71.3 -38.1 15.3 1.1 -0.1 89 89 A Q H X S+ 0 0 61 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.945 104.8 54.9 -60.8 -49.2 13.5 1.8 3.2 90 90 A L H < S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.694 112.9 44.9 -62.6 -18.5 10.1 1.1 1.8 91 91 A I H >X S+ 0 0 9 -4,-0.7 4,-1.4 -3,-0.4 3,-1.2 0.864 112.7 49.1 -80.3 -50.5 11.5 -2.3 0.7 92 92 A D H 3X S+ 0 0 74 -4,-2.5 4,-1.2 1,-0.3 -2,-0.2 0.768 101.5 64.2 -65.3 -28.8 13.3 -2.9 4.1 93 93 A I H 3X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -1,-0.3 0.832 101.8 50.6 -59.2 -36.5 10.1 -2.1 5.9 94 94 A V H <> S+ 0 0 13 -3,-1.2 4,-3.1 -5,-0.2 5,-0.4 0.987 108.2 51.2 -64.6 -54.8 8.6 -5.2 4.1 95 95 A H H < S+ 0 0 118 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.661 116.3 43.2 -53.5 -26.0 11.6 -7.3 5.4 96 96 A G H X S+ 0 0 32 -4,-1.2 4,-1.0 2,-0.1 -1,-0.2 0.865 114.4 46.2 -87.1 -48.4 10.9 -6.0 8.9 97 97 A c H >X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 3,-0.7 0.915 112.9 50.3 -64.6 -42.7 7.0 -6.3 8.9 98 98 A E H 3< S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.814 103.7 61.1 -62.4 -32.6 7.2 -9.9 7.5 99 99 A K H 34 S+ 0 0 174 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.787 116.7 30.9 -65.2 -31.9 9.7 -10.8 10.2 100 100 A S H << S+ 0 0 96 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.822 100.8 86.6 -89.6 -43.2 7.1 -10.0 12.8 101 101 A T < - 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