==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-MAR-10 3M6E . COMPND 2 MOLECULE: PUTATIVE UREA TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR E.J.LEVIN,M.ZHOU,NEW YORK CONSORTIUM ON MEMBRANE PROTEIN STR . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 76.9 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 . 4 1.2 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 . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.9 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 2 0 0 1 0 1 1 0 2 4 0 0 0 0 0 1 1 0 1 1 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 . 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 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 50.8 -47.8 -3.5 -23.0 2 0 A R - 0 0 183 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.533 360.0 -81.6 -78.8 148.9 -50.4 -6.2 -22.4 3 1 A A > - 0 0 69 -2,-0.2 3,-1.0 1,-0.1 4,-0.2 -0.220 35.4-133.9 -46.3 131.9 -52.1 -8.1 -25.2 4 2 A F G > S+ 0 0 188 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.696 100.6 69.4 -67.9 -21.4 -55.1 -6.0 -26.6 5 3 A G G > S+ 0 0 46 1,-0.2 3,-3.1 2,-0.2 4,-0.4 0.766 76.8 80.0 -65.9 -31.4 -57.3 -9.1 -26.5 6 4 A E G X S+ 0 0 74 -3,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.721 79.0 72.4 -49.6 -23.4 -57.3 -9.1 -22.7 7 5 A Q G X S+ 0 0 121 -3,-1.1 3,-1.1 1,-0.2 -1,-0.3 0.660 79.7 70.3 -70.9 -14.4 -59.9 -6.4 -23.0 8 6 A L G < S+ 0 0 160 -3,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 98.0 55.8 -63.4 -24.4 -62.5 -9.0 -24.2 9 7 A L G < S+ 0 0 144 -3,-1.2 2,-0.6 -4,-0.4 -1,-0.2 0.410 81.2 115.7 -89.0 -0.4 -62.2 -10.1 -20.5 10 8 A K < + 0 0 83 -3,-1.1 -3,-0.0 4,-0.1 3,-0.0 -0.622 36.2 177.6 -83.6 118.8 -63.1 -6.7 -18.9 11 9 A N >> - 0 0 80 -2,-0.6 4,-2.0 1,-0.0 3,-1.2 -0.892 42.9-110.4-109.3 153.2 -66.3 -6.5 -16.8 12 10 A P H 3> S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.746 114.9 57.6 -63.7 -25.9 -67.0 -3.1 -15.1 13 11 A L H 3> S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.847 108.8 44.4 -69.3 -36.9 -66.3 -4.5 -11.6 14 12 A I H <> S+ 0 0 104 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.847 112.8 53.0 -75.4 -32.5 -62.8 -5.6 -12.5 15 13 A E H X S+ 0 0 44 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.864 106.3 55.6 -58.8 -40.3 -62.3 -2.2 -14.3 16 14 A F H X S+ 0 0 48 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.925 108.9 43.9 -62.4 -45.4 -63.4 -0.5 -11.0 17 15 A C H X S+ 0 0 55 -4,-1.5 4,-3.9 2,-0.2 -1,-0.2 0.739 106.3 59.7 -76.2 -25.8 -60.8 -2.2 -8.8 18 16 A D H X S+ 0 0 48 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.932 107.0 49.0 -60.8 -45.6 -58.1 -1.6 -11.2 19 17 A S H X S+ 0 0 7 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.911 114.1 45.4 -54.2 -44.7 -59.0 2.1 -10.8 20 18 A V H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.963 109.4 53.9 -66.5 -53.2 -58.8 1.5 -7.0 21 19 A C H X S+ 0 0 21 -4,-3.9 4,-1.4 1,-0.2 -2,-0.2 0.954 120.3 34.6 -36.4 -63.2 -55.5 -0.5 -7.2 22 20 A R H X S+ 0 0 70 -4,-2.6 4,-2.6 2,-0.2 10,-0.3 0.851 108.6 63.6 -73.9 -39.7 -53.9 2.6 -9.2 23 21 A G H < S+ 0 0 0 -4,-3.0 3,-0.4 -5,-0.3 4,-0.2 0.973 106.1 47.8 -40.3 -59.3 -55.8 5.3 -7.4 24 22 A C H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.863 109.0 51.8 -56.4 -42.2 -54.0 4.2 -4.2 25 23 A G H ><>S+ 0 0 0 -4,-1.4 3,-2.1 1,-0.3 5,-2.0 0.867 99.6 66.1 -59.8 -35.7 -50.5 4.1 -5.9 26 24 A Q G ><5S+ 0 0 23 -4,-2.6 3,-0.5 -3,-0.4 -1,-0.3 0.491 76.5 82.6 -70.9 -2.5 -51.1 7.6 -7.1 27 25 A V G < 5S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.815 109.3 27.6 -64.9 -29.9 -51.0 8.8 -3.5 28 26 A M G < 5S- 0 0 0 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.019 127.8-100.8-116.7 24.2 -47.2 8.7 -4.2 29 27 A F T < 5S+ 0 0 26 -3,-0.5 2,-0.8 1,-0.2 -3,-0.3 0.697 76.2 141.2 66.4 29.8 -47.6 9.3 -8.0 30 28 A Q < - 0 0 0 -5,-2.0 2,-2.7 -8,-0.1 -1,-0.2 -0.826 41.5-157.7-105.9 98.9 -47.2 5.7 -9.0 31 29 A N + 0 0 69 -2,-0.8 2,-0.4 -6,-0.2 -9,-0.1 -0.373 54.4 120.0 -73.1 70.6 -49.6 4.8 -11.8 32 30 A N > - 0 0 33 -2,-2.7 4,-2.1 -10,-0.3 5,-0.2 -0.946 58.3-152.0-152.9 116.1 -49.3 1.1 -11.0 33 31 A T H > S+ 0 0 32 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.852 100.5 46.1 -49.3 -49.7 -51.9 -1.5 -9.9 34 32 A V H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 108.0 56.5 -71.0 -42.2 -49.4 -3.6 -7.9 35 33 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 110.5 45.2 -51.5 -51.2 -47.9 -0.6 -6.1 36 34 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.916 110.6 53.1 -59.6 -48.4 -51.4 0.4 -4.9 37 35 A L H X S+ 0 0 100 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.891 111.8 46.8 -50.7 -43.5 -52.2 -3.2 -3.8 38 36 A L H X S+ 0 0 55 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.834 107.9 55.0 -75.2 -33.0 -48.9 -3.3 -1.9 39 37 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.932 110.6 46.8 -55.7 -48.2 -49.8 0.1 -0.4 40 38 A F H X S+ 0 0 19 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.969 109.4 54.0 -58.2 -53.8 -53.0 -1.5 0.8 41 39 A A H X S+ 0 0 46 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.904 110.2 47.6 -39.5 -55.8 -51.1 -4.5 2.1 42 40 A G H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.832 112.3 46.9 -63.8 -39.5 -48.9 -2.1 4.1 43 41 A I H >X S+ 0 0 0 -4,-2.2 4,-2.4 -3,-0.3 3,-0.5 0.941 113.2 50.1 -64.3 -48.8 -51.7 -0.1 5.6 44 42 A F H 3< S+ 0 0 75 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.783 103.7 59.9 -59.5 -32.8 -53.6 -3.3 6.5 45 43 A Y H 3< S+ 0 0 135 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.886 112.8 38.6 -63.0 -37.9 -50.4 -4.6 8.1 46 44 A N H << S- 0 0 49 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.822 135.8 -7.3 -79.0 -36.1 -50.6 -1.7 10.5 47 45 A S X - 0 0 39 -4,-2.4 4,-0.7 1,-0.1 -1,-0.3 -0.930 44.7-148.8-164.4 137.4 -54.5 -1.7 10.9 48 46 A T H > S+ 0 0 95 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.796 101.4 50.4 -74.3 -31.0 -57.5 -3.4 9.5 49 47 A T H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 109.8 47.6 -80.1 -43.8 -59.8 -0.4 10.0 50 48 A L H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.793 110.4 58.3 -59.6 -31.6 -57.6 2.2 8.4 51 49 A G H X S+ 0 0 0 -4,-0.7 4,-2.0 -8,-0.2 -2,-0.2 0.953 110.1 38.9 -61.9 -51.7 -57.4 -0.4 5.6 52 50 A V H X S+ 0 0 75 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.911 116.0 52.1 -65.0 -44.2 -61.1 -0.5 5.0 53 51 A C H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.873 109.3 51.4 -64.9 -34.4 -61.4 3.3 5.5 54 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 34,-0.2 -1,-0.2 0.940 113.2 44.7 -59.6 -49.3 -58.6 3.7 2.8 55 53 A V H X S+ 0 0 55 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.912 113.1 50.2 -62.6 -43.0 -60.5 1.4 0.4 56 54 A L H X S+ 0 0 56 -4,-3.0 4,-3.3 2,-0.2 5,-0.2 0.891 111.4 47.9 -67.0 -41.9 -63.8 3.1 1.1 57 55 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 28,-0.3 0.943 115.2 45.5 -58.8 -49.8 -62.4 6.6 0.5 58 56 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 26,-0.3 -2,-0.2 0.933 117.5 44.6 -58.5 -48.3 -60.7 5.4 -2.7 59 57 A A H X S+ 0 0 25 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.901 114.3 49.0 -61.9 -44.7 -64.0 3.6 -3.8 60 58 A A H X S+ 0 0 14 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.916 115.1 43.2 -66.9 -42.9 -66.1 6.6 -2.8 61 59 A S H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.918 115.3 48.0 -69.9 -43.1 -64.0 9.1 -4.7 62 60 A T H X S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.926 112.4 48.8 -63.6 -46.9 -63.5 7.0 -7.8 63 61 A L H X S+ 0 0 83 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.886 107.4 56.0 -57.8 -42.1 -67.2 6.2 -8.0 64 62 A T H X S+ 0 0 27 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.904 106.4 50.5 -60.6 -45.8 -68.2 9.8 -7.6 65 63 A A H X>S+ 0 0 0 -4,-1.8 5,-2.4 15,-0.2 4,-1.6 0.881 113.2 45.9 -54.9 -42.9 -66.0 10.7 -10.6 66 64 A Q H <5S+ 0 0 90 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.949 113.1 48.7 -72.0 -39.8 -67.6 8.0 -12.7 67 65 A L H <5S+ 0 0 137 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.1 45.9 -62.5 -38.5 -71.1 9.1 -11.5 68 66 A L H <5S- 0 0 112 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.719 118.3-115.8 -78.1 -20.5 -70.2 12.7 -12.4 69 67 A G T <5 + 0 0 56 -4,-1.6 -3,-0.2 -5,-0.2 2,-0.1 0.908 42.8 179.1 84.4 48.9 -68.7 11.6 -15.8 70 68 A V < - 0 0 34 -5,-2.4 -1,-0.1 1,-0.2 5,-0.1 -0.445 50.1 -78.6 -71.3 149.0 -65.0 12.4 -15.6 71 69 A D > - 0 0 114 1,-0.1 4,-1.9 -2,-0.1 3,-0.5 -0.299 41.1-127.6 -51.4 132.2 -63.1 11.5 -18.7 72 70 A K H > S+ 0 0 112 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.876 106.5 58.7 -55.0 -39.8 -62.5 7.8 -18.5 73 71 A P H > S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.916 106.5 47.3 -58.2 -42.5 -58.7 8.2 -19.1 74 72 A L H 4>S+ 0 0 61 -3,-0.5 5,-1.1 2,-0.2 6,-0.5 0.904 116.0 45.1 -61.1 -42.2 -58.3 10.5 -15.9 75 73 A V H ><5S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 5,-0.2 0.926 109.9 54.1 -68.4 -44.9 -60.4 8.0 -13.9 76 74 A R H 3<5S+ 0 0 92 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.731 102.9 59.3 -61.9 -22.5 -58.5 4.9 -15.3 77 75 A A T 3<5S- 0 0 19 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.482 112.7-114.6 -88.0 -3.3 -55.1 6.5 -14.2 78 76 A G T X>5S+ 0 0 2 -3,-1.5 3,-2.1 -4,-0.2 4,-1.8 0.420 78.3 127.3 87.6 -1.3 -56.0 6.7 -10.5 79 77 A L T 34 S+ 0 0 0 -3,-2.1 4,-2.1 -58,-0.1 3,-0.5 0.683 89.3 72.9-116.9 -38.9 -58.6 7.9 -6.3 82 80 A A H 3X S+ 0 0 7 -4,-1.8 4,-1.5 1,-0.3 3,-0.2 0.900 101.8 42.8 -50.5 -54.6 -55.4 9.1 -4.6 83 81 A N H 3> S+ 0 0 4 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.781 110.2 57.3 -66.0 -27.7 -57.0 11.9 -2.5 84 82 A G H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -26,-0.3 0.911 102.3 56.7 -65.1 -41.7 -60.0 9.6 -1.6 85 83 A T H X S+ 0 0 0 -4,-2.1 4,-1.1 -28,-0.3 -2,-0.2 0.920 111.9 41.2 -53.1 -50.7 -57.4 7.2 -0.1 86 84 A L H X S+ 0 0 3 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.857 109.7 57.6 -70.7 -35.6 -56.1 9.8 2.2 87 85 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.860 107.5 50.8 -62.3 -36.2 -59.5 11.3 3.0 88 86 A G H < S+ 0 0 0 -4,-2.2 -1,-0.2 -34,-0.2 -2,-0.2 0.781 115.3 40.0 -72.1 -31.1 -60.5 7.8 4.2 89 87 A I H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.2 -2,-0.2 0.916 108.1 59.0 -81.9 -46.0 -57.5 7.4 6.5 90 88 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.864 99.3 59.2 -52.8 -44.4 -57.2 11.0 8.0 91 89 A L H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.3 -1,-0.2 0.911 112.2 34.5 -59.6 -53.7 -60.7 11.0 9.5 92 90 A P H 4 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.644 113.5 62.4 -79.2 -6.3 -60.3 8.0 11.8 93 91 A F H < S+ 0 0 62 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.892 117.6 27.2 -71.3 -39.0 -56.7 8.9 12.4 94 92 A F H < S+ 0 0 17 -4,-2.1 61,-3.2 -5,-0.2 2,-0.3 0.727 119.7 52.8 -99.5 -24.2 -57.7 12.3 14.0 95 93 A F B < S-A 154 0A 8 -4,-2.0 3,-0.1 -5,-0.3 2,-0.1 -0.868 82.7-109.1-117.1 147.5 -61.2 11.6 15.4 96 94 A N - 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