==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-DEC-12 4IIL . COMPND 2 MOLECULE: MEMBRANE LIPOPROTEIN TPN38(B); . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM SUBSP. PALLIDUM; . AUTHOR C.A.BRAUTIGAM,R.K.DEKA,M.V.NORGARD . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 0 0.0 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 . 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 1 1 0 0 0 1 2 1 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 3 1 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 9 A R 0 0 265 0, 0.0 2,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 133.1 4.1 64.0 7.6 2 10 A A - 0 0 64 36,-0.1 2,-0.4 38,-0.1 38,-0.2 -0.399 360.0-159.8 -71.1 151.9 5.8 61.0 6.0 3 11 A V E -a 40 0A 7 36,-1.8 38,-2.8 -2,-0.1 2,-0.4 -0.997 6.1-163.5-135.6 138.3 8.6 59.3 7.9 4 12 A R E -a 41 0A 93 -2,-0.4 64,-2.3 36,-0.2 65,-0.9 -0.988 8.8-174.1-130.3 127.0 11.4 57.1 6.6 5 13 A I E -ab 42 69A 0 36,-2.6 38,-2.3 -2,-0.4 2,-0.4 -0.897 7.6-159.4-120.3 141.4 13.5 54.8 8.8 6 14 A A E -ab 43 70A 0 63,-2.3 65,-2.9 -2,-0.4 2,-0.5 -0.963 4.1-156.3-117.1 142.0 16.5 52.6 8.0 7 15 A V E -ab 44 71A 0 36,-2.6 38,-3.2 -2,-0.4 2,-0.7 -0.986 7.1-157.0-112.4 123.9 17.7 49.6 10.0 8 16 A F E -a 45 0A 0 63,-3.1 65,-0.4 -2,-0.5 38,-0.2 -0.900 7.3-161.3 -98.4 112.4 21.4 48.8 9.6 9 17 A V E -a 46 0A 0 36,-3.4 38,-2.8 -2,-0.7 2,-2.3 -0.871 11.8-147.1 -97.0 115.7 22.0 45.2 10.5 10 18 A P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.440 83.3 -10.5 -82.5 70.8 25.7 44.5 11.2 11 19 A G S S- 0 0 9 -2,-2.3 37,-2.3 39,-0.1 2,-0.3 -0.984 116.5 -31.5 141.5-133.1 25.5 41.0 9.8 12 20 A F - 0 0 95 -2,-0.3 7,-0.2 35,-0.2 8,-0.2 -0.937 39.9-139.2-125.8 146.6 22.3 39.1 8.8 13 21 A R S > S+ 0 0 41 -2,-0.3 3,-1.3 6,-0.1 7,-0.3 0.949 80.7 76.0 -66.7 -53.0 18.9 39.3 10.3 14 22 A H T 3 S+ 0 0 139 1,-0.2 194,-0.1 5,-0.1 -2,-0.1 -0.326 104.7 9.8 -66.2 142.1 18.0 35.6 10.3 15 23 A D T 3 S+ 0 0 110 1,-0.1 195,-0.3 192,-0.1 -1,-0.2 0.452 102.1 101.8 71.1 5.3 19.5 33.3 12.9 16 24 A S X> - 0 0 12 -3,-1.3 4,-2.9 1,-0.2 3,-0.8 -0.921 60.3-156.8-117.8 101.9 20.9 36.2 15.0 17 25 A P H 3> S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.861 89.5 50.2 -50.2 -46.8 18.7 36.8 18.0 18 26 A V H 3> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.882 118.1 38.8 -59.8 -40.1 19.7 40.4 18.6 19 27 A Y H <> S+ 0 0 24 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.839 113.8 53.3 -82.4 -34.2 19.1 41.4 14.9 20 28 A A H X S+ 0 0 23 -4,-2.9 4,-2.6 -7,-0.3 5,-0.2 0.938 113.4 45.3 -62.3 -45.1 16.0 39.3 14.4 21 29 A M H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.918 112.4 51.9 -63.5 -44.0 14.5 41.0 17.5 22 30 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.956 114.4 41.2 -57.7 -53.7 15.6 44.4 16.4 23 31 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.902 113.1 53.7 -65.5 -41.3 14.1 44.1 12.9 24 32 A D H X S+ 0 0 74 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.916 112.1 45.4 -57.9 -44.7 10.9 42.4 14.2 25 33 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.913 112.8 48.1 -70.1 -41.7 10.3 45.3 16.7 26 34 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.942 113.9 48.8 -61.2 -45.9 11.0 48.1 14.2 27 35 A E H X S+ 0 0 67 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.889 107.5 54.8 -60.5 -39.7 8.7 46.4 11.7 28 36 A R H X S+ 0 0 96 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.922 111.1 44.9 -62.1 -42.8 6.0 46.0 14.3 29 37 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.923 115.1 47.3 -65.4 -46.1 6.0 49.7 15.0 30 38 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 113.3 47.6 -62.5 -47.4 6.1 50.7 11.4 31 39 A T H X S+ 0 0 86 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.915 111.9 52.3 -60.0 -42.9 3.3 48.3 10.4 32 40 A Q H < S+ 0 0 66 -4,-2.1 4,-0.2 -5,-0.3 -2,-0.2 0.945 113.5 40.8 -59.7 -50.5 1.2 49.6 13.4 33 41 A E H ><>S+ 0 0 15 -4,-2.4 3,-1.4 1,-0.2 5,-1.1 0.850 109.4 59.0 -74.3 -30.8 1.5 53.2 12.5 34 42 A R H ><5S+ 0 0 112 -4,-2.6 3,-2.2 1,-0.2 -1,-0.2 0.874 96.8 64.2 -56.7 -37.3 1.1 52.6 8.7 35 43 A A T 3<5S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.601 91.4 63.9 -68.3 -10.3 -2.3 51.1 9.6 36 44 A T T < 5S- 0 0 95 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.528 127.1 -97.1 -85.9 -8.3 -3.5 54.5 10.9 37 45 A G T < 5S+ 0 0 72 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.293 80.6 137.2 110.7 -5.2 -3.1 55.8 7.3 38 46 A R < - 0 0 77 -5,-1.1 2,-0.7 1,-0.1 -1,-0.3 -0.483 57.1-120.7 -79.7 144.2 0.3 57.3 7.7 39 47 A S + 0 0 65 -2,-0.2 -36,-1.8 2,-0.0 2,-0.4 -0.735 41.4 167.6 -83.7 114.3 3.0 57.0 5.1 40 48 A I E -a 3 0A 5 -2,-0.7 2,-0.4 -38,-0.2 -36,-0.2 -0.993 19.2-157.6-133.9 125.0 6.0 55.3 6.7 41 49 A G E -a 4 0A 5 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.4 -0.804 7.9-173.2 -99.1 143.9 9.0 53.9 4.8 42 50 A L E -a 5 0A 29 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.955 3.8-178.6-139.9 118.9 11.3 51.2 6.2 43 51 A D E -a 6 0A 72 -38,-2.3 -36,-2.6 -2,-0.4 2,-0.5 -0.970 9.9-160.0-113.9 130.7 14.5 50.0 4.6 44 52 A I E -a 7 0A 54 -2,-0.4 2,-0.6 -38,-0.2 -36,-0.2 -0.953 5.4-163.1-111.8 121.6 16.5 47.2 6.2 45 53 A I E -a 8 0A 41 -38,-3.2 -36,-3.4 -2,-0.5 2,-0.8 -0.929 5.3-157.3-106.5 119.8 20.2 46.9 5.1 46 54 A E E -a 9 0A 90 -2,-0.6 -34,-0.1 -38,-0.2 -38,-0.1 -0.859 5.8-170.2 -95.6 110.2 22.0 43.7 5.9 47 55 A A - 0 0 12 -38,-2.8 3,-0.4 -2,-0.8 -35,-0.2 0.725 26.5-143.5 -74.0 -21.7 25.6 44.6 5.9 48 56 A G - 0 0 7 -37,-2.3 -1,-0.2 -39,-0.4 -36,-0.1 -0.216 39.0 -54.9 76.7-176.9 26.8 41.0 6.0 49 57 A P S S+ 0 0 71 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.615 99.5 102.9 -79.8 -14.0 29.9 39.7 7.9 50 58 A N > - 0 0 86 -3,-0.4 3,-1.7 1,-0.2 4,-0.3 -0.566 46.9-175.2 -79.0 97.5 32.6 42.0 6.5 51 59 A Q G >> S+ 0 0 84 -2,-1.2 3,-1.1 1,-0.3 4,-0.5 0.737 74.5 72.2 -66.5 -21.3 33.1 44.5 9.3 52 60 A A G 34 S+ 0 0 80 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.687 99.4 47.8 -68.7 -16.1 35.6 46.6 7.3 53 61 A L G <> S+ 0 0 58 -3,-1.7 4,-2.0 1,-0.1 -1,-0.3 0.513 86.7 88.8 -98.3 -8.8 32.7 47.8 5.1 54 62 A W H <> S+ 0 0 11 -3,-1.1 4,-2.5 -4,-0.3 5,-0.2 0.911 85.4 50.5 -60.1 -45.5 30.3 48.7 7.9 55 63 A R H X S+ 0 0 101 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.934 112.2 45.7 -61.4 -48.2 31.5 52.3 8.4 56 64 A E H > S+ 0 0 125 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.867 111.5 53.2 -65.6 -34.1 31.3 53.3 4.7 57 65 A K H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 111.6 45.5 -63.4 -46.6 27.8 51.6 4.4 58 66 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 110.3 54.1 -62.6 -39.5 26.5 53.7 7.3 59 67 A A H X S+ 0 0 20 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.913 107.0 52.1 -61.8 -40.5 28.1 56.8 5.9 60 68 A H H X S+ 0 0 105 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.918 108.2 50.9 -58.7 -46.7 26.3 56.2 2.6 61 69 A L H <>S+ 0 0 7 -4,-2.0 5,-0.5 1,-0.2 4,-0.4 0.907 113.0 45.3 -60.6 -43.5 23.0 55.9 4.5 62 70 A A H ><5S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.913 110.3 54.4 -64.5 -41.0 23.6 59.2 6.3 63 71 A A H 3<5S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.761 93.9 69.9 -66.5 -25.5 24.7 60.9 3.1 64 72 A E T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.707 88.7-154.6 -64.4 -20.9 21.4 59.8 1.4 65 73 A Q T < 5 + 0 0 166 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.820 62.7 103.0 53.5 37.6 19.7 62.4 3.7 66 74 A R < + 0 0 120 -5,-0.5 2,-0.5 1,-0.1 -62,-0.2 0.611 51.6 85.9-121.4 -19.4 16.4 60.6 3.5 67 75 A Y - 0 0 17 -6,-0.4 25,-0.3 1,-0.2 -62,-0.2 -0.750 54.4-158.4 -94.4 124.4 16.1 58.7 6.8 68 76 A R S S+ 0 0 114 -64,-2.3 24,-0.4 -2,-0.5 2,-0.3 0.839 88.0 11.3 -58.3 -34.3 14.6 60.4 9.9 69 77 A L E -b 5 0A 3 -65,-0.9 -63,-2.3 22,-0.1 2,-0.5 -0.990 61.4-154.6-148.9 137.3 16.4 57.7 11.9 70 78 A I E -bc 6 93A 0 22,-1.7 24,-2.3 -2,-0.3 2,-0.4 -0.983 23.5-160.9-111.0 122.5 19.0 55.0 11.2 71 79 A V E +bc 7 94A 0 -65,-2.9 -63,-3.1 -2,-0.5 2,-0.2 -0.862 20.1 151.6-106.3 135.7 18.6 52.2 13.8 72 80 A S E - c 0 95A 3 22,-2.5 24,-2.3 -2,-0.4 2,-0.3 -0.805 24.1-139.6-146.4-169.2 21.3 49.6 14.6 73 81 A S E + c 0 96A 0 -65,-0.4 24,-0.2 22,-0.3 3,-0.1 -0.987 44.6 69.5-156.6 152.2 22.6 47.4 17.4 74 82 A N S > S- 0 0 19 22,-1.9 3,-1.8 -2,-0.3 24,-0.0 0.081 73.9 -94.7 110.0 149.7 25.7 46.0 19.1 75 83 A P T 3 S+ 0 0 41 0, 0.0 4,-0.3 0, 0.0 24,-0.3 0.636 115.9 61.8 -74.5 -9.5 28.3 47.6 21.2 76 84 A A T 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.622 81.7 86.2 -80.6 -15.9 30.8 48.3 18.4 77 85 A L H <> S+ 0 0 0 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.873 80.6 56.9 -62.4 -39.1 28.4 50.6 16.6 78 86 A P H > S+ 0 0 23 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.929 110.9 45.0 -57.3 -41.4 29.3 53.8 18.5 79 87 A H H >4 S+ 0 0 142 -3,-0.4 3,-0.8 -4,-0.3 -2,-0.2 0.926 112.2 51.4 -66.0 -45.0 33.0 53.4 17.5 80 88 A V H 3< S+ 0 0 19 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.911 112.5 48.2 -54.7 -42.0 32.0 52.6 13.9 81 89 A L H >X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 3,-0.7 0.645 81.0 102.0 -76.1 -14.7 29.8 55.7 13.9 82 90 A E H S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.829 115.4 57.7 -71.0 -25.6 33.5 60.0 12.1 84 92 A I H <> S+ 0 0 3 -3,-0.7 4,-2.9 -4,-0.3 -2,-0.2 0.895 102.3 53.8 -68.2 -41.0 29.9 59.7 10.6 85 93 A L H < S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.866 113.1 45.3 -59.0 -35.7 28.5 61.6 13.6 86 94 A R H < S+ 0 0 161 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.878 117.5 41.5 -73.8 -41.7 31.1 64.3 12.9 87 95 A Q H < S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.814 127.3 30.0 -79.4 -32.3 30.5 64.5 9.1 88 96 A F >< + 0 0 43 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 -0.564 67.4 162.5-126.5 65.2 26.7 64.2 9.1 89 97 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.681 72.2 61.4 -64.0 -16.8 25.7 65.9 12.4 90 98 A L T 3 S+ 0 0 170 -3,-0.1 2,-0.6 2,-0.1 -5,-0.1 0.562 82.8 97.2 -85.4 -9.1 22.0 66.3 11.2 91 99 A Q < - 0 0 14 -3,-1.9 2,-0.3 -7,-0.2 -23,-0.1 -0.715 69.1-143.6 -81.3 120.3 21.6 62.5 10.9 92 100 A R - 0 0 86 -2,-0.6 -22,-1.7 -24,-0.4 2,-0.3 -0.658 17.5-170.1 -81.8 137.5 19.9 60.9 13.9 93 101 A F E -cd 70 106A 3 12,-2.3 14,-2.1 172,-0.3 2,-0.4 -0.958 11.8-166.5-125.2 144.6 21.0 57.4 15.0 94 102 A L E -cd 71 107A 0 -24,-2.3 -22,-2.5 -2,-0.3 2,-0.5 -0.999 10.7-176.1-126.8 126.3 19.5 55.0 17.5 95 103 A V E -cd 72 108A 1 12,-2.4 14,-1.7 -2,-0.4 3,-0.3 -0.979 7.4-160.7-129.4 120.6 21.6 52.0 18.6 96 104 A L E S+cd 73 109A 0 -24,-2.3 -22,-1.9 -2,-0.5 14,-0.2 -0.542 76.7 31.6 -89.0 164.2 20.4 49.3 20.9 97 105 A D S S+ 0 0 16 12,-0.9 2,-0.3 1,-0.2 13,-0.3 0.920 107.5 95.0 51.7 50.4 22.8 47.0 22.8 98 106 A A - 0 0 2 11,-1.8 2,-0.4 -3,-0.3 -1,-0.2 -0.962 62.7-140.7-161.4 169.5 25.3 49.8 23.0 99 107 A Y + 0 0 112 -2,-0.3 169,-0.1 -24,-0.3 -3,-0.1 -0.930 28.6 151.5-148.7 111.1 26.6 52.7 25.1 100 108 A A > - 0 0 8 -2,-0.4 3,-0.7 167,-0.2 167,-0.4 -0.657 21.7-170.4-142.9 77.6 27.6 56.1 23.9 101 109 A P T 3 + 0 0 50 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 -0.441 65.8 21.6 -69.8 146.8 27.1 58.8 26.5 102 110 A Q T 3 S+ 0 0 162 1,-0.2 2,-0.2 -2,-0.1 164,-0.0 0.770 80.4 133.2 75.3 28.4 27.5 62.4 25.4 103 111 A E < - 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