==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JAN-06 2FQY . COMPND 2 MOLECULE: MEMBRANE LIPOPROTEIN TMPC; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM; . AUTHOR C.A.BRAUTIGAM,R.K.DEKA,D.R.TOMCHICK,M.MACHIUS,M.V.NORGARD . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 0 0 2 0 0 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 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 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 18 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 64.2 72.0 10.7 2 19 A D - 0 0 68 35,-0.0 2,-0.5 34,-0.0 60,-0.1 -0.982 360.0 -81.2-163.9 169.1 61.9 70.2 13.0 3 20 A F - 0 0 39 -2,-0.3 34,-2.8 32,-0.3 2,-0.4 -0.706 55.7-161.7 -77.9 126.8 59.9 67.0 13.4 4 21 A V E -a 37 0A 34 -2,-0.5 59,-1.4 32,-0.2 58,-1.4 -0.941 17.9-161.0-121.2 137.5 56.8 67.6 11.3 5 22 A V E -ab 38 63A 0 32,-2.1 34,-2.1 -2,-0.4 2,-0.5 -0.958 12.4-162.6-113.3 125.6 53.4 65.9 11.3 6 23 A G E -ab 39 64A 0 57,-2.5 59,-3.5 -2,-0.5 2,-0.4 -0.937 1.8-158.0-113.6 133.0 51.2 66.4 8.3 7 24 A M E -ab 40 65A 0 32,-2.6 34,-2.3 -2,-0.5 2,-0.5 -0.864 4.2-165.1-110.6 137.9 47.5 65.8 8.3 8 25 A V E -ab 41 66A 0 57,-2.9 59,-2.7 -2,-0.4 2,-0.2 -0.985 9.7-154.5-121.9 123.2 45.3 65.1 5.2 9 26 A T E -ab 42 67A 0 32,-2.0 34,-0.7 -2,-0.5 59,-0.1 -0.627 8.7-155.2 -91.6 155.7 41.5 65.3 5.6 10 27 A D S S+ 0 0 9 57,-0.9 2,-0.3 1,-0.4 -1,-0.1 0.504 78.1 6.1-105.5 -6.1 39.2 63.3 3.2 11 28 A S S S+ 0 0 22 56,-0.2 -1,-0.4 1,-0.1 9,-0.1 -0.890 110.9 0.1-174.1 139.4 36.2 65.6 3.6 12 29 A G S S- 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 31,-0.2 -0.197 81.3 -75.5 72.7-165.2 35.4 69.0 5.2 13 30 A D > - 0 0 63 29,-0.1 3,-1.0 -3,-0.1 8,-0.2 -0.681 39.7 -92.5-127.2-179.8 37.8 71.1 7.2 14 31 A I T 3 S+ 0 0 31 1,-0.3 3,-0.2 -2,-0.2 11,-0.1 0.532 117.2 66.2 -71.6 -6.3 39.5 71.3 10.6 15 32 A D T 3 + 0 0 91 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 -0.005 61.2 121.4-103.4 27.6 36.7 73.4 11.9 16 33 A D S < S- 0 0 14 -3,-1.0 3,-0.2 1,-0.1 -1,-0.2 0.397 76.1-126.9 -73.8 4.6 34.1 70.7 11.6 17 34 A K S S+ 0 0 84 -3,-0.2 205,-0.3 1,-0.2 -1,-0.1 0.615 88.3 32.9 61.7 15.2 33.3 70.9 15.4 18 35 A S S > S+ 0 0 0 203,-0.1 4,-2.3 -4,-0.1 -1,-0.2 -0.080 115.0 11.0-154.6-106.6 33.9 67.2 15.6 19 36 A F H > S+ 0 0 25 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 125.9 38.4 -63.0 -60.6 36.2 64.6 13.9 20 37 A N H > S+ 0 0 5 -7,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 118.0 54.2 -59.2 -40.6 38.7 66.6 11.8 21 38 A Q H > S+ 0 0 31 -8,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.896 107.1 49.0 -59.9 -44.9 38.8 69.1 14.7 22 39 A Q H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.944 113.0 47.3 -61.0 -48.2 39.6 66.4 17.3 23 40 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.939 114.0 46.8 -60.9 -46.6 42.5 65.0 15.1 24 41 A W H X S+ 0 0 46 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.890 110.2 53.2 -64.2 -38.4 44.0 68.4 14.4 25 42 A E H X S+ 0 0 78 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.911 110.0 48.8 -63.3 -37.9 43.8 69.4 18.1 26 43 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 112.7 45.3 -66.2 -47.4 45.6 66.2 19.0 27 44 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 113.1 53.8 -62.9 -40.0 48.4 66.7 16.5 28 45 A S H X S+ 0 0 38 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.895 108.2 47.8 -62.2 -41.3 48.5 70.4 17.6 29 46 A R H X S+ 0 0 71 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.915 110.4 52.7 -66.1 -44.0 49.0 69.5 21.3 30 47 A F H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.934 113.1 44.7 -54.5 -48.4 51.8 67.0 20.4 31 48 A A H <>S+ 0 0 7 -4,-2.2 5,-2.7 1,-0.2 4,-0.4 0.921 114.3 47.1 -62.4 -50.1 53.6 69.7 18.4 32 49 A Q H ><5S+ 0 0 157 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.868 114.1 47.4 -60.8 -41.6 53.2 72.4 21.0 33 50 A E H 3<5S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.696 120.4 37.3 -77.0 -18.0 54.3 70.2 23.8 34 51 A N T 3<5S- 0 0 29 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.157 106.6-113.5-119.1 18.2 57.4 68.8 22.0 35 52 A N T < 5S+ 0 0 136 -3,-0.6 -32,-0.3 -4,-0.4 2,-0.2 0.917 76.5 129.3 49.6 45.6 58.6 71.9 20.1 36 53 A A < - 0 0 12 -5,-2.7 2,-0.3 -6,-0.2 -32,-0.2 -0.552 52.0-121.2-115.6-174.8 57.6 70.1 16.8 37 54 A K E -a 4 0A 109 -34,-2.8 -32,-2.1 -2,-0.2 2,-0.3 -0.883 21.2-173.2-131.5 161.6 55.6 71.4 13.9 38 55 A C E +a 5 0A 36 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.990 5.8 172.1-152.3 155.7 52.4 70.4 12.1 39 56 A K E -a 6 0A 85 -34,-2.1 -32,-2.6 -2,-0.3 2,-0.3 -0.962 11.7-153.8-155.6 166.5 50.4 71.3 9.1 40 57 A Y E -a 7 0A 84 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.963 5.0-156.1-145.4 161.6 47.4 69.9 7.1 41 58 A V E -a 8 0A 51 -34,-2.3 -32,-2.0 -2,-0.3 2,-0.4 -0.985 19.5-131.8-137.4 143.7 45.8 69.9 3.7 42 59 A T E -a 9 0A 68 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.1 -0.812 20.4-177.8 -98.1 138.8 42.2 69.4 2.8 43 60 A A + 0 0 0 -34,-0.7 6,-0.0 -2,-0.4 -2,-0.0 -0.830 10.5 169.2-139.0 97.1 41.2 66.9 0.0 44 61 A S + 0 0 87 -2,-0.3 2,-0.3 -33,-0.1 -1,-0.1 0.848 66.9 57.2 -77.5 -36.2 37.5 66.7 -0.8 45 62 A T S > S- 0 0 73 1,-0.1 3,-1.6 -34,-0.0 4,-0.2 -0.760 81.7-130.4 -97.6 144.3 37.8 64.6 -4.0 46 63 A D G >> S+ 0 0 120 -2,-0.3 3,-0.7 1,-0.3 4,-0.6 0.643 105.9 65.7 -69.5 -13.4 39.5 61.2 -4.0 47 64 A A G 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.598 100.1 56.2 -79.5 -11.0 41.7 62.1 -7.0 48 65 A E G <> S+ 0 0 82 -3,-1.6 4,-1.3 2,-0.1 -1,-0.2 0.507 91.9 77.1 -93.2 -9.4 43.2 64.7 -4.6 49 66 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.4 -4,-0.2 5,-0.2 0.959 92.9 40.8 -68.0 -59.9 44.1 62.0 -2.1 50 67 A V H X S+ 0 0 38 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.929 115.6 52.6 -59.1 -46.3 47.2 60.3 -3.5 51 68 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 111.1 48.0 -57.8 -38.0 48.7 63.6 -4.6 52 69 A S H X S+ 0 0 22 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.944 115.0 42.5 -67.8 -48.4 48.1 65.0 -1.1 53 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.854 114.3 53.1 -66.9 -35.7 49.7 62.1 0.8 54 71 A S H X S+ 0 0 10 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.894 104.0 53.3 -68.0 -43.3 52.6 61.9 -1.7 55 72 A A H X S+ 0 0 45 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.906 112.2 46.8 -59.4 -40.9 53.6 65.5 -1.4 56 73 A F H ><>S+ 0 0 8 -4,-1.4 3,-1.1 2,-0.2 5,-0.8 0.935 112.1 49.0 -67.8 -44.2 53.9 65.1 2.4 57 74 A A H ><5S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.893 107.6 56.7 -61.3 -37.8 55.8 61.8 2.0 58 75 A D H 3<5S+ 0 0 100 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.673 99.3 59.0 -67.2 -18.2 58.1 63.6 -0.4 59 76 A E T <<5S- 0 0 96 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.347 108.4-129.9 -90.5 6.6 58.9 66.2 2.2 60 77 A N T < 5 + 0 0 141 -3,-1.9 -3,-0.2 1,-0.1 -56,-0.1 0.922 41.8 179.2 46.0 59.2 60.1 63.3 4.4 61 78 A M < - 0 0 17 -5,-0.8 25,-0.4 1,-0.1 3,-0.2 -0.392 41.5-107.8 -88.1 170.7 58.1 64.4 7.4 62 79 A G S S- 0 0 12 -58,-1.4 2,-0.3 1,-0.2 24,-0.2 0.848 96.5 -6.6 -64.4 -34.8 58.0 62.7 10.8 63 80 A L E -b 5 0A 0 -59,-1.4 -57,-2.5 22,-0.1 2,-0.5 -0.939 56.0-147.1-164.5 137.2 54.5 61.3 10.3 64 81 A V E -bc 6 87A 0 22,-2.1 24,-2.9 -2,-0.3 2,-0.6 -0.945 19.9-155.6-108.3 126.4 51.7 61.6 7.7 65 82 A V E -bc 7 88A 0 -59,-3.5 -57,-2.9 -2,-0.5 2,-0.7 -0.926 4.6-159.8-109.6 116.9 48.2 61.4 9.2 66 83 A A E -bc 8 89A 2 22,-3.1 24,-2.8 -2,-0.6 2,-0.9 -0.852 13.5-155.5 -95.7 111.8 45.3 60.2 7.0 67 84 A C E +bc 9 90A 0 -59,-2.7 -57,-0.9 -2,-0.7 -56,-0.2 -0.769 55.4 14.1 -95.8 98.5 42.2 61.4 8.7 68 85 A G S > S- 0 0 3 22,-1.7 3,-1.2 -2,-0.9 22,-0.1 -0.181 80.6 -92.0 120.3 150.4 39.2 59.3 7.7 69 86 A S G > S+ 0 0 21 1,-0.2 3,-1.4 22,-0.2 4,-0.3 0.663 109.2 74.9 -71.3 -18.3 38.2 56.0 6.0 70 87 A F G 3 S+ 0 0 49 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.757 93.5 59.2 -64.8 -20.1 37.9 57.4 2.5 71 88 A L G <> S+ 0 0 0 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.455 72.8 99.0 -87.8 -2.8 41.7 57.5 2.5 72 89 A V H <> S+ 0 0 31 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.906 84.9 45.0 -53.8 -50.2 42.4 53.8 3.0 73 90 A E H > S+ 0 0 168 -3,-0.3 4,-2.6 -4,-0.3 5,-0.2 0.944 113.5 49.9 -58.7 -49.8 43.1 53.0 -0.6 74 91 A A H > S+ 0 0 8 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.828 113.1 48.5 -58.3 -34.5 45.3 56.0 -1.2 75 92 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.889 108.6 50.8 -75.4 -42.6 47.3 55.2 1.9 76 93 A I H X S+ 0 0 63 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.953 119.1 39.3 -60.7 -43.6 47.8 51.5 1.0 77 94 A E H X S+ 0 0 80 -4,-2.6 4,-1.4 -5,-0.2 3,-0.3 0.919 118.4 46.4 -70.4 -45.1 49.1 52.6 -2.4 78 95 A T H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -3,-0.2 0.905 110.6 51.7 -66.9 -39.9 51.0 55.7 -1.2 79 96 A S H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 104.1 60.6 -69.8 -19.3 52.7 53.9 1.6 80 97 A A H < S+ 0 0 56 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.920 108.7 41.8 -70.8 -44.0 53.8 51.2 -0.8 81 98 A R H < S+ 0 0 129 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.798 119.0 45.7 -72.8 -30.0 55.7 53.8 -2.9 82 99 A F >< + 0 0 37 -4,-1.8 3,-1.8 1,-0.1 -1,-0.2 -0.555 63.2 161.8-116.6 67.6 57.2 55.5 0.2 83 100 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.655 74.2 56.3 -60.0 -20.7 58.4 52.7 2.5 84 101 A K T 3 S+ 0 0 188 -3,-0.1 2,-0.4 2,-0.1 -5,-0.0 0.506 91.8 87.3 -92.2 -1.9 60.6 55.0 4.6 85 102 A Q S < S- 0 0 11 -3,-1.8 2,-0.4 -6,-0.2 -23,-0.1 -0.825 75.1-133.5 -99.0 132.7 57.8 57.3 5.4 86 103 A K - 0 0 73 -25,-0.4 -22,-2.1 -2,-0.4 2,-0.3 -0.715 23.9-169.7 -87.4 136.5 55.6 56.6 8.5 87 104 A F E -cd 64 100A 0 12,-2.9 14,-2.0 -2,-0.4 2,-0.4 -0.952 12.4-160.7-127.2 143.8 51.8 56.9 8.1 88 105 A L E -cd 65 101A 0 -24,-2.9 -22,-3.1 -2,-0.3 2,-0.6 -0.991 7.4-160.1-125.2 124.8 49.0 56.9 10.6 89 106 A V E -cd 66 102A 0 12,-2.9 14,-3.0 -2,-0.4 2,-0.5 -0.925 9.1-154.2-106.6 123.5 45.4 56.0 9.4 90 107 A I E S+cd 67 103A 0 -24,-2.8 -22,-1.7 -2,-0.6 14,-0.2 -0.873 70.9 8.0-102.8 130.6 42.7 57.2 11.7 91 108 A D S S+ 0 0 13 12,-3.2 49,-0.5 -2,-0.5 2,-0.3 0.564 112.4 71.0 83.6 16.3 39.3 55.4 11.7 92 109 A A S S- 0 0 8 11,-0.5 2,-0.5 -3,-0.3 -1,-0.2 -0.988 78.8-103.5-155.7 158.5 40.1 52.4 9.5 93 110 A V + 0 0 63 -2,-0.3 2,-0.4 9,-0.1 173,-0.1 -0.755 35.1 165.6 -93.7 128.3 42.1 49.2 9.5 94 111 A V + 0 0 4 -2,-0.5 2,-0.2 -5,-0.1 3,-0.2 -0.955 11.9 168.1-139.4 115.5 45.4 48.8 7.7 95 112 A Q + 0 0 104 -2,-0.4 170,-0.1 1,-0.1 3,-0.1 -0.749 49.2 44.6-122.9 172.1 47.6 45.8 8.5 96 113 A D S S+ 0 0 141 168,-0.8 2,-0.4 -2,-0.2 -1,-0.1 0.783 82.4 111.4 66.8 28.9 50.7 44.2 7.0 97 114 A R > - 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