==== 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 2FQX . 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) . 13510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.8 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 33.9 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 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 1 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 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.6 64.6 72.1 10.8 2 19 A D - 0 0 76 34,-0.0 2,-0.4 35,-0.0 60,-0.1 -0.990 360.0 -98.8-153.5 159.3 61.9 70.3 12.7 3 20 A F - 0 0 45 -2,-0.3 34,-2.4 32,-0.2 2,-0.4 -0.691 52.0-157.9 -74.5 130.3 60.1 67.0 13.3 4 21 A V E -a 37 0A 35 -2,-0.4 59,-1.6 56,-0.2 58,-1.3 -0.955 19.5-159.9-122.8 134.1 56.9 67.5 11.2 5 22 A V E -ab 38 63A 0 32,-2.3 34,-2.0 -2,-0.4 2,-0.5 -0.949 15.1-164.6-107.5 125.6 53.5 65.8 11.4 6 23 A G E -ab 39 64A 0 57,-2.6 59,-2.9 -2,-0.5 2,-0.5 -0.953 2.9-156.6-116.0 123.0 51.5 66.1 8.2 7 24 A M E -ab 40 65A 2 32,-2.9 34,-2.5 -2,-0.5 2,-0.6 -0.821 3.6-164.4-101.0 129.9 47.8 65.4 8.1 8 25 A V E -ab 41 66A 0 57,-3.1 59,-0.9 -2,-0.5 2,-0.3 -0.968 17.8-172.9-109.3 121.4 46.0 64.4 4.9 9 26 A T E -a 42 0A 4 32,-2.5 34,-3.1 -2,-0.6 59,-0.1 -0.843 33.0-145.5-117.0 152.3 42.2 64.8 5.3 10 27 A D S S+ 0 0 43 -2,-0.3 2,-0.4 57,-0.2 32,-0.1 0.400 86.0 75.1 -90.9 6.2 39.3 63.8 3.0 11 28 A S S S- 0 0 15 1,-0.0 2,-0.5 158,-0.0 -2,-0.1 -0.936 72.7-144.8-121.9 138.8 37.5 66.9 4.3 12 29 A G S S+ 0 0 48 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.153 81.8 85.7 -86.9 43.4 38.0 70.6 3.6 13 30 A D > + 0 0 63 -2,-0.5 3,-1.0 1,-0.1 7,-0.2 -0.570 30.1 157.0-151.2 87.2 37.1 71.2 7.3 14 31 A I T 3 S+ 0 0 32 1,-0.3 3,-0.1 -2,-0.2 11,-0.1 0.417 87.8 61.3 -83.3 3.9 39.4 71.2 10.4 15 32 A D T 3 + 0 0 91 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.079 63.7 124.9-115.7 32.9 36.8 73.4 12.0 16 33 A D S < S- 0 0 8 -3,-1.0 3,-0.2 1,-0.1 183,-0.1 0.379 74.9-126.1 -74.6 6.9 34.1 70.8 11.7 17 34 A K S S+ 0 0 86 1,-0.2 205,-0.3 -3,-0.1 -1,-0.1 0.663 88.9 41.0 55.5 20.6 33.4 71.1 15.5 18 35 A S S > S+ 0 0 0 203,-0.1 4,-2.3 201,-0.1 -1,-0.2 -0.229 113.1 1.7-153.2-117.6 33.9 67.3 15.7 19 36 A F H > S+ 0 0 29 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.912 126.7 39.0 -59.0 -57.9 36.1 64.7 14.1 20 37 A N H > S+ 0 0 12 1,-0.2 4,-2.4 -7,-0.2 5,-0.2 0.867 116.2 55.3 -65.7 -30.9 38.6 66.5 11.9 21 38 A Q H > S+ 0 0 31 2,-0.2 4,-2.3 -8,-0.2 -1,-0.2 0.910 107.5 48.8 -64.8 -42.6 38.8 69.2 14.6 22 39 A Q H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.944 112.3 47.9 -63.0 -46.8 39.7 66.6 17.3 23 40 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.952 114.0 45.5 -61.0 -48.2 42.5 65.0 15.1 24 41 A W H X S+ 0 0 45 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.889 110.6 54.9 -63.3 -37.1 44.0 68.4 14.2 25 42 A E H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.899 109.1 47.5 -63.9 -36.5 43.8 69.5 17.8 26 43 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 113.2 46.8 -70.4 -42.3 45.8 66.5 18.9 27 44 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 113.5 50.6 -63.9 -41.9 48.4 66.9 16.3 28 45 A S H X S+ 0 0 37 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.854 108.6 50.6 -64.8 -38.1 48.7 70.6 17.1 29 46 A R H X S+ 0 0 75 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.912 109.1 52.2 -68.3 -38.4 49.1 69.8 20.9 30 47 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 6,-0.2 0.941 112.0 45.4 -61.1 -45.7 51.8 67.4 20.1 31 48 A A H <>S+ 0 0 6 -4,-2.3 5,-2.9 2,-0.2 4,-0.4 0.923 113.8 48.1 -64.3 -45.2 53.7 70.0 18.0 32 49 A Q H ><5S+ 0 0 153 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.935 114.8 45.5 -60.4 -47.3 53.3 72.8 20.5 33 50 A E H 3<5S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.672 118.6 41.0 -71.5 -21.0 54.4 70.6 23.5 34 51 A N T 3<5S- 0 0 25 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.212 109.6-111.6-114.8 16.9 57.4 69.1 21.8 35 52 A N T < 5S+ 0 0 140 -3,-0.9 -32,-0.2 -4,-0.4 -3,-0.2 0.891 78.5 126.8 56.0 41.3 58.7 72.1 19.9 36 53 A A < - 0 0 15 -5,-2.9 2,-0.3 -6,-0.2 -32,-0.2 -0.443 51.7-118.2-116.6-170.3 57.7 70.5 16.6 37 54 A K E -a 4 0A 123 -34,-2.4 -32,-2.3 -2,-0.1 2,-0.3 -0.899 19.8-175.4-133.6 163.3 55.6 71.4 13.6 38 55 A C E +a 5 0A 37 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.995 5.6 169.8-156.0 155.8 52.6 70.3 11.7 39 56 A K E -a 6 0A 86 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.3 -0.953 14.2-147.7-156.5 169.6 50.6 71.0 8.6 40 57 A Y E -a 7 0A 94 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.981 3.7-158.2-146.5 160.5 47.7 69.5 6.6 41 58 A V E -a 8 0A 47 -34,-2.5 -32,-2.5 -2,-0.3 2,-0.4 -0.986 19.3-129.9-137.7 146.3 46.4 69.1 3.1 42 59 A T E -a 9 0A 39 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.813 13.2-171.1 -99.7 136.1 42.9 68.4 1.9 43 60 A A + 0 0 0 -34,-3.1 6,-0.1 -2,-0.4 5,-0.1 -0.699 12.6 171.1-123.9 75.0 42.2 65.7 -0.6 44 61 A S + 0 0 85 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.881 63.6 44.4 -50.9 -46.8 38.5 66.3 -1.4 45 62 A T S > S- 0 0 73 -3,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.722 85.4-115.8-108.0 157.3 38.5 63.8 -4.3 46 63 A D G >> S+ 0 0 96 1,-0.3 3,-2.6 -2,-0.3 4,-0.6 0.880 109.9 64.2 -49.3 -50.6 39.8 60.2 -4.8 47 64 A A G 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.685 100.9 53.6 -53.1 -21.9 42.3 61.2 -7.5 48 65 A E G <> S+ 0 0 79 -3,-1.6 4,-1.9 2,-0.1 -1,-0.3 0.567 86.1 84.1 -92.7 -8.9 44.1 63.3 -4.9 49 66 A Y H <> S+ 0 0 14 -3,-2.6 4,-2.0 -4,-0.4 5,-0.2 0.963 93.8 40.2 -60.0 -54.6 44.6 60.6 -2.3 50 67 A V H X S+ 0 0 47 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.947 117.1 46.5 -63.4 -48.7 47.8 59.0 -3.7 51 68 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.851 111.6 53.1 -64.8 -28.9 49.6 62.2 -4.8 52 69 A S H X S+ 0 0 16 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.915 112.5 42.4 -70.3 -43.7 48.8 63.9 -1.4 53 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.908 114.4 53.5 -68.3 -40.3 50.3 61.0 0.6 54 71 A S H X S+ 0 0 12 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.901 104.7 53.4 -61.3 -43.4 53.2 60.8 -1.8 55 72 A A H X S+ 0 0 42 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.918 110.4 46.5 -60.0 -42.4 54.1 64.5 -1.5 56 73 A F H ><>S+ 0 0 13 -4,-1.4 3,-1.0 1,-0.2 5,-1.0 0.911 111.9 51.7 -67.8 -39.2 54.3 64.3 2.3 57 74 A A H ><5S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.902 105.9 55.5 -62.5 -37.0 56.4 61.1 2.0 58 75 A D H 3<5S+ 0 0 107 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.660 101.9 58.1 -70.4 -13.0 58.7 62.9 -0.4 59 76 A E T <<5S- 0 0 101 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.293 108.5-125.8 -96.2 7.8 59.2 65.6 2.3 60 77 A N T < 5 - 0 0 142 -3,-1.7 -56,-0.2 1,-0.1 -3,-0.2 0.921 39.9-171.9 45.8 58.0 60.5 63.0 4.7 61 78 A M < - 0 0 12 -5,-1.0 25,-0.4 1,-0.1 3,-0.2 -0.432 33.7-122.0 -77.2 156.6 58.0 63.9 7.4 62 79 A G S S- 0 0 12 -58,-1.3 2,-0.3 1,-0.3 24,-0.3 0.887 94.6 -1.6 -63.7 -40.7 58.2 62.5 10.9 63 80 A L E -b 5 0A 0 -59,-1.6 -57,-2.6 22,-0.1 2,-0.5 -0.974 58.8-151.2-153.5 137.9 54.7 61.2 10.6 64 81 A V E -bc 6 87A 0 22,-2.1 24,-2.9 -2,-0.3 2,-0.5 -0.948 19.7-159.7-107.7 124.8 52.0 61.2 7.9 65 82 A V E +bc 7 88A 0 -59,-2.9 -57,-3.1 -2,-0.5 2,-0.4 -0.937 13.8 173.8-110.6 129.4 48.4 61.0 9.4 66 83 A A E -bc 8 89A 2 22,-2.9 24,-1.9 -2,-0.5 2,-0.4 -0.996 12.2-156.0-132.0 135.6 45.4 59.9 7.2 67 84 A C E + c 0 90A 8 -59,-0.9 4,-0.4 -2,-0.4 3,-0.2 -0.871 39.8 10.8-118.8 147.3 41.8 59.2 8.4 68 85 A G S > S- 0 0 12 22,-3.2 4,-0.9 -2,-0.4 3,-0.3 0.033 82.0 -69.8 92.5 166.4 38.9 57.2 7.2 69 86 A S T 4 S+ 0 0 44 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.600 120.6 63.7 -75.3 -13.4 37.9 54.5 4.8 70 87 A F T 4 S+ 0 0 59 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.864 109.6 37.4 -80.5 -33.1 38.3 56.8 1.8 71 88 A L T > S+ 0 0 1 -4,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.598 93.6 86.6 -92.8 -12.8 42.1 57.2 2.3 72 89 A V H X S+ 0 0 27 -4,-0.9 4,-2.8 1,-0.2 5,-0.2 0.893 85.7 51.9 -59.8 -43.4 42.9 53.7 3.5 73 90 A E H > S+ 0 0 152 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.921 112.1 48.7 -58.6 -42.2 43.5 52.1 0.0 74 91 A A H > S+ 0 0 6 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.865 112.1 49.0 -63.7 -37.9 45.9 55.0 -0.8 75 92 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.907 107.7 54.2 -68.7 -40.2 47.7 54.5 2.5 76 93 A I H X S+ 0 0 62 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.939 116.6 38.1 -58.7 -44.5 48.0 50.7 1.9 77 94 A E H X S+ 0 0 105 -4,-2.1 4,-1.4 -5,-0.2 3,-0.3 0.927 117.8 47.7 -73.3 -46.1 49.6 51.3 -1.4 78 95 A T H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.878 105.8 57.7 -64.7 -38.9 51.7 54.4 -0.5 79 96 A S H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.833 105.5 51.3 -63.0 -30.9 53.1 52.8 2.7 80 97 A A H < S+ 0 0 56 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.861 110.1 50.1 -73.0 -33.6 54.5 49.9 0.6 81 98 A R H < S+ 0 0 136 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.746 118.6 37.8 -73.7 -26.7 56.2 52.4 -1.8 82 99 A F >< + 0 0 40 -4,-1.7 3,-2.2 1,-0.1 -1,-0.3 -0.618 69.1 169.0-125.6 70.4 57.8 54.4 1.1 83 100 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.675 76.3 53.1 -56.6 -21.1 58.8 51.7 3.6 84 101 A K T 3 S+ 0 0 207 -3,-0.1 2,-0.5 2,-0.1 -5,-0.1 0.364 90.1 90.9 -97.1 2.1 60.8 54.1 5.7 85 102 A Q S < S- 0 0 12 -3,-2.2 2,-0.3 -6,-0.2 -3,-0.1 -0.859 73.6-134.3 -99.4 134.1 58.0 56.7 6.1 86 103 A K - 0 0 66 -2,-0.5 -22,-2.1 -25,-0.4 2,-0.4 -0.691 23.3-171.0 -88.7 140.0 55.8 56.3 9.1 87 104 A F E -cd 64 100A 2 12,-2.5 14,-2.4 -2,-0.3 2,-0.5 -0.984 13.4-158.9-131.5 143.4 52.0 56.6 8.7 88 105 A L E -cd 65 101A 0 -24,-2.9 -22,-2.9 -2,-0.4 2,-0.4 -0.986 8.9-165.6-120.1 124.6 49.1 56.7 11.1 89 106 A V E -cd 66 102A 1 12,-2.8 14,-3.1 -2,-0.5 2,-0.4 -0.931 4.7-160.3-109.0 134.4 45.6 55.8 10.0 90 107 A I E S+cd 67 103A 0 -24,-1.9 -22,-3.2 -2,-0.4 14,-0.2 -0.946 72.3 8.8-114.3 137.5 42.7 56.7 12.1 91 108 A D S S+ 0 0 18 12,-2.2 49,-0.6 -2,-0.4 2,-0.3 0.699 117.3 72.2 69.3 22.1 39.2 55.0 11.8 92 109 A A S S- 0 0 6 11,-0.5 2,-0.4 -3,-0.2 -1,-0.2 -0.975 73.7-122.3-157.7 165.4 40.5 52.3 9.4 93 110 A V - 0 0 57 -2,-0.3 2,-0.4 9,-0.1 173,-0.1 -0.961 17.0-172.3-123.3 131.2 42.7 49.2 9.5 94 111 A V - 0 0 8 -2,-0.4 2,-0.3 171,-0.1 3,-0.2 -0.954 9.3-166.3-118.6 134.5 45.9 48.4 7.6 95 112 A Q + 0 0 124 -2,-0.4 170,-0.1 1,-0.2 3,-0.1 -0.796 63.0 23.9-115.2 163.6 47.5 45.0 7.7 96 113 A D S S+ 0 0 148 -2,-0.3 2,-0.4 168,-0.2 -1,-0.2 0.741 87.6 111.1 58.5 29.7 51.0 43.8 6.6 97 114 A R > - 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0 0 0 -2,-0.4 3,-1.6 -169,-0.2 4,-0.4 -0.251 34.0-101.6 -70.3 165.8 22.8 46.4 14.5 312 329 A A G > S+ 0 0 63 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.873 121.7 53.3 -54.3 -41.9 19.9 43.9 14.3 313 330 A R G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.653 110.7 47.9 -72.5 -11.0 18.8 45.2 10.9 314 331 A M G < S+ 0 0 63 -3,-1.6 2,-0.3 -172,-0.1 -1,-0.3 0.297 97.5 86.6-107.3 3.5 22.3 44.6 9.5 315 332 A M < 0 0 100 -3,-1.2 -4,-0.0 -4,-0.4 0, 0.0 -0.753 360.0 360.0-103.6 154.0 22.8 41.1 10.9 316 333 A N 0 0 238 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.1 0.775 360.0 360.0 -70.7 360.0 21.7 37.9 9.2