==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-DEC-09 3L49 . COMPND 2 MOLECULE: ABC SUGAR (RIBOSE) TRANSPORTER, PERIPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR Y.PATSKOVSKY,S.OZYURT,M.DICKEY,J.DO,S.R.WASSERMAN, . 1128 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 193 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.8 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 . 78 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 419 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.7 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 4 0 0 0 2 7 4 8 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 15 9 8 4 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 . 0 0 0 4 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 5 3 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 28 A S 0 0 100 0, 0.0 33,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -40.8 23.8 39.9 -0.1 2 29 A L > + 0 0 0 31,-2.4 3,-2.5 28,-0.1 34,-0.3 0.051 360.0 132.0-124.3 19.1 21.2 37.9 -2.0 3 30 A E T 3 S+ 0 0 167 30,-0.4 31,-0.1 1,-0.3 30,-0.0 0.714 76.8 25.1 -55.9 -38.8 20.4 41.0 -4.1 4 31 A G T 3 S+ 0 0 57 31,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.013 107.7 105.9-109.9 30.0 20.4 39.6 -7.6 5 32 A K < - 0 0 71 -3,-2.5 31,-2.3 29,-0.2 2,-0.5 -0.789 54.0-152.5-120.4 152.9 19.7 36.0 -6.6 6 33 A T E -a 36 0A 44 -2,-0.3 56,-2.5 29,-0.2 57,-0.9 -0.991 14.4-168.4-122.4 124.2 16.8 33.6 -6.6 7 34 A I E -ab 37 63A 0 29,-3.0 31,-2.5 -2,-0.5 2,-0.3 -0.963 9.5-148.2-117.1 122.5 16.6 30.9 -4.0 8 35 A G E -ab 38 64A 0 55,-2.3 57,-2.8 -2,-0.5 2,-0.4 -0.678 7.6-159.4 -84.3 141.4 14.2 27.9 -4.2 9 36 A I E -ab 39 65A 0 29,-3.2 31,-2.8 -2,-0.3 2,-0.5 -0.992 7.2-174.8-118.8 126.4 12.7 26.3 -1.1 10 37 A T E +ab 40 66A 0 55,-2.9 57,-3.1 -2,-0.4 2,-0.3 -0.916 12.1 168.6-122.9 105.6 11.3 22.8 -1.2 11 38 A A E -ab 41 67A 0 29,-2.2 31,-2.1 -2,-0.5 57,-0.2 -0.846 37.6-136.0-111.1 150.1 9.6 21.6 2.1 12 39 A I S S- 0 0 5 55,-1.6 32,-3.7 -2,-0.3 33,-0.3 0.747 80.2 -21.6 -78.3 -19.6 7.4 18.6 2.5 13 40 A G - 0 0 0 30,-0.2 -1,-0.2 54,-0.2 10,-0.1 -0.994 26.3-154.0-171.3 170.5 4.9 20.5 4.6 14 41 A T + 0 0 38 -2,-0.3 6,-0.2 -3,-0.1 -1,-0.1 -0.057 61.7 124.0-135.2 23.5 3.8 23.4 6.7 15 42 A D S S+ 0 0 109 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.769 71.9 28.4 -60.5 -29.6 1.1 21.3 8.4 16 43 A H S > S- 0 0 29 1,-0.0 4,-2.1 209,-0.0 3,-0.4 -0.876 93.3 -90.1-139.4 173.2 2.3 21.9 11.9 17 44 A D H > S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.680 114.0 47.9 -62.2 -45.5 4.1 24.4 13.9 18 45 A W H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.953 115.1 47.4 -64.4 -47.9 7.8 23.6 13.6 19 46 A D H > S+ 0 0 3 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.892 112.1 49.2 -60.7 -44.0 7.6 23.2 9.9 20 47 A L H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.905 110.9 50.7 -64.3 -43.3 5.7 26.4 9.4 21 48 A K H X S+ 0 0 72 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.882 113.1 44.8 -59.3 -43.3 8.2 28.3 11.5 22 49 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.901 115.0 48.1 -68.5 -42.5 11.2 27.0 9.6 23 50 A Y H X S+ 0 0 22 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.899 113.3 46.7 -64.6 -45.3 9.6 27.6 6.2 24 51 A Q H X S+ 0 0 104 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.838 109.2 55.3 -66.6 -37.8 8.5 31.2 7.1 25 52 A A H X S+ 0 0 14 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.841 106.9 50.6 -65.8 -38.4 12.0 32.0 8.5 26 53 A Q H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.940 112.1 46.0 -61.6 -51.4 13.6 31.0 5.2 27 54 A I H X S+ 0 0 35 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.931 113.9 49.4 -57.2 -49.6 11.3 33.1 3.1 28 55 A A H X S+ 0 0 56 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.852 112.7 46.6 -59.2 -40.9 11.8 36.1 5.5 29 56 A E H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.864 109.8 52.6 -73.9 -38.3 15.6 35.8 5.5 30 57 A I H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.962 115.1 41.9 -58.2 -52.2 15.8 35.5 1.7 31 58 A E H ><5S+ 0 0 119 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.849 111.0 56.7 -65.5 -37.1 13.7 38.6 1.2 32 59 A R H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.908 105.8 50.1 -60.4 -43.8 15.6 40.4 4.0 33 60 A L T 3<5S- 0 0 27 -4,-2.2 -31,-2.4 -5,-0.1 -30,-0.4 0.404 128.5 -99.2 -78.1 1.8 19.0 39.9 2.3 34 61 A G T < 5S+ 0 0 41 -3,-1.1 -3,-0.2 1,-0.2 -29,-0.2 0.599 80.0 132.3 95.5 15.1 17.4 41.3 -0.9 35 62 A G < - 0 0 11 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.328 57.0-116.7 -94.8 172.7 16.7 38.0 -2.6 36 63 A T E -a 6 0A 84 -31,-2.3 -29,-3.0 -34,-0.3 2,-0.5 -0.928 27.5-150.7-106.2 134.3 13.8 36.4 -4.4 37 64 A A E -a 7 0A 25 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.916 12.2-163.7-107.0 129.7 12.3 33.3 -2.9 38 65 A I E -a 8 0A 39 -31,-2.5 -29,-3.2 -2,-0.5 2,-0.7 -0.907 23.8-167.6-104.7 99.8 10.6 30.5 -4.9 39 66 A A E -a 9 0A 40 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.798 9.1-178.7 -99.8 113.1 8.7 28.8 -2.0 40 67 A L E -a 10 0A 36 -31,-2.8 -29,-2.2 -2,-0.7 2,-0.5 -0.928 8.5-167.0-116.4 133.6 7.2 25.4 -2.7 41 68 A D E -a 11 0A 55 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.971 9.6-159.1-120.6 125.8 5.2 23.4 -0.1 42 69 A A > - 0 0 3 -31,-2.1 3,-1.2 -2,-0.5 6,-0.2 0.576 28.9-131.7 -84.5 -9.6 4.4 19.7 -0.9 43 70 A G T 3 - 0 0 57 1,-0.2 -30,-0.2 -32,-0.2 -31,-0.1 0.865 67.8 -61.1 56.5 40.4 1.4 19.4 1.5 44 71 A R T 3 S+ 0 0 61 -32,-3.7 2,-0.6 1,-0.2 -1,-0.2 0.586 107.9 126.3 63.0 15.7 2.9 16.1 3.0 45 72 A N <> - 0 0 75 -3,-1.2 4,-1.7 -33,-0.3 -1,-0.2 -0.919 48.8-159.4-103.1 123.2 2.8 14.4 -0.4 46 73 A D H > S+ 0 0 47 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.866 92.4 53.4 -66.5 -39.3 6.1 12.9 -1.6 47 74 A Q H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.810 106.7 52.8 -69.9 -32.6 5.1 12.9 -5.2 48 75 A T H > S+ 0 0 50 -6,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 107.8 51.3 -62.6 -48.9 4.2 16.6 -5.1 49 76 A Q H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.892 106.0 56.1 -55.5 -46.9 7.7 17.3 -3.6 50 77 A V H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.922 112.1 40.8 -48.2 -53.8 9.3 15.4 -6.5 51 78 A S H X S+ 0 0 49 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.823 110.8 58.2 -70.8 -30.5 7.6 17.5 -9.1 52 79 A Q H X S+ 0 0 27 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.851 107.3 48.0 -65.3 -34.1 8.3 20.6 -7.0 53 80 A I H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.932 109.2 53.2 -64.7 -47.7 12.0 19.8 -7.2 54 81 A Q H X S+ 0 0 88 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.887 108.7 50.9 -53.0 -47.3 11.6 19.2 -11.1 55 82 A T H X S+ 0 0 60 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.921 110.9 47.6 -51.5 -52.5 10.1 22.7 -11.3 56 83 A L H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 3,-0.3 0.894 110.6 51.0 -62.5 -44.5 13.0 24.2 -9.3 57 84 A I H >< S+ 0 0 34 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.932 112.8 46.6 -55.7 -48.9 15.6 22.4 -11.4 58 85 A A H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.668 108.8 55.8 -69.7 -20.6 13.9 23.7 -14.6 59 86 A Q H 3< S- 0 0 100 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.547 99.0-142.6 -88.1 -9.1 13.7 27.3 -13.1 60 87 A K << - 0 0 158 -3,-1.1 -3,-0.1 -4,-0.7 -2,-0.1 0.937 24.4-172.8 47.5 70.5 17.5 27.4 -12.5 61 88 A P - 0 0 12 0, 0.0 -54,-0.2 0, 0.0 3,-0.1 -0.382 38.7-110.1 -83.5 170.8 17.7 29.2 -9.2 62 89 A D S S- 0 0 55 -56,-2.5 2,-0.3 1,-0.2 -55,-0.2 0.756 97.4 -11.6 -69.5 -25.7 21.0 30.3 -7.6 63 90 A A E -b 7 0A 0 -57,-0.9 -55,-2.3 23,-0.1 2,-0.4 -0.958 62.3-131.9-165.0 160.6 20.5 27.6 -4.9 64 91 A I E -bc 8 88A 0 23,-2.8 25,-2.7 -2,-0.3 2,-0.5 -0.956 9.5-159.6-117.3 133.3 17.9 25.2 -3.5 65 92 A I E -bc 9 89A 0 -57,-2.8 -55,-2.9 -2,-0.4 2,-0.4 -0.965 11.6-161.0-107.8 121.2 17.0 24.7 0.2 66 93 A E E -bc 10 90A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.5 -0.854 2.2-159.4-101.9 134.2 15.3 21.4 0.9 67 94 A Q E -bc 11 91A 0 -57,-3.1 -55,-1.6 -2,-0.4 -54,-0.2 -0.947 43.5 -54.0-121.1 118.5 13.3 20.9 4.2 68 95 A L S S+ 0 0 16 23,-1.7 2,-0.1 -2,-0.5 -1,-0.1 0.128 71.8 116.8 55.6-165.6 12.5 17.5 5.7 69 96 A G S S- 0 0 2 -58,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.317 72.8 -36.9 97.6 176.6 10.8 14.5 4.1 70 97 A N > - 0 0 36 1,-0.1 4,-1.8 66,-0.1 66,-0.2 -0.679 43.9-157.2 -82.9 122.8 11.9 11.0 3.2 71 98 A L H > S+ 0 0 37 64,-1.5 4,-3.0 -2,-0.5 -1,-0.1 0.882 89.7 57.3 -65.0 -44.1 15.5 10.7 2.1 72 99 A D H 4 S+ 0 0 52 63,-0.3 -1,-0.2 1,-0.2 64,-0.0 0.849 111.3 43.1 -59.9 -37.9 15.1 7.4 0.2 73 100 A V H 4 S+ 0 0 44 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.907 118.4 45.3 -70.7 -44.3 12.4 9.0 -2.0 74 101 A L H >X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-1.7 0.819 88.5 88.5 -71.5 -35.3 14.4 12.2 -2.5 75 102 A N H 3X S+ 0 0 37 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.760 88.7 44.6 -37.6 -55.3 17.9 10.8 -3.2 76 103 A P H 3> S+ 0 0 64 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.798 117.1 47.7 -65.1 -25.6 17.7 10.4 -7.0 77 104 A W H <> S+ 0 0 60 -3,-1.7 4,-1.3 -4,-0.3 -2,-0.2 0.819 109.3 51.8 -83.1 -32.8 16.1 13.9 -7.3 78 105 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.866 107.8 54.4 -64.5 -40.0 18.7 15.4 -5.0 79 106 A Q H X S+ 0 0 89 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.881 105.2 52.8 -57.8 -42.5 21.3 13.8 -7.3 80 107 A K H X S+ 0 0 89 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.781 103.5 56.1 -68.9 -28.9 19.6 15.5 -10.3 81 108 A I H <>S+ 0 0 0 -4,-1.3 5,-2.2 2,-0.2 4,-0.4 0.901 110.1 46.3 -63.4 -41.9 20.0 18.9 -8.5 82 109 A N H ><5S+ 0 0 58 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.889 110.8 53.2 -64.8 -40.3 23.7 18.2 -8.3 83 110 A D H 3<5S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 105.8 53.1 -60.5 -40.1 23.6 17.1 -12.0 84 111 A A T 3<5S- 0 0 51 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.581 115.2-120.0 -72.5 -10.4 22.0 20.5 -12.9 85 112 A G T < 5 + 0 0 64 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.776 63.3 145.1 75.3 28.9 24.9 22.2 -11.0 86 113 A I < - 0 0 12 -5,-2.2 -1,-0.3 -23,-0.0 -23,-0.1 -0.886 54.9-113.7-102.9 125.7 22.6 24.0 -8.5 87 114 A P - 0 0 28 0, 0.0 -23,-2.8 0, 0.0 2,-0.5 -0.343 33.1-149.8 -58.2 128.6 24.0 24.4 -5.0 88 115 A L E +c 64 0A 1 9,-0.3 11,-2.8 -25,-0.2 12,-0.7 -0.904 19.7 173.8-113.0 130.2 22.0 22.3 -2.5 89 116 A F E -cd 65 100A 0 -25,-2.7 -23,-2.7 -2,-0.5 2,-0.3 -0.943 12.6-157.8-127.2 147.1 21.4 23.2 1.2 90 117 A T E -cd 66 101A 0 10,-2.4 12,-2.6 -2,-0.3 2,-0.5 -0.935 17.5-147.4-125.4 152.4 19.1 21.4 3.6 91 118 A V E S-cd 67 102A 0 -25,-2.6 -23,-1.7 -2,-0.3 2,-0.9 -0.996 90.9 -22.8-110.6 123.4 17.3 22.0 6.9 92 119 A D S S+ 0 0 4 10,-2.1 2,-1.4 -2,-0.5 46,-0.2 -0.023 106.2 114.3 70.3 -28.8 17.2 18.7 8.9 93 120 A T - 0 0 0 -2,-0.9 2,-0.9 -27,-0.4 -1,-0.1 -0.558 57.2-155.1 -79.4 93.4 17.8 16.5 5.9 94 121 A A + 0 0 38 -2,-1.4 -1,-0.1 7,-0.1 7,-0.0 -0.580 34.1 146.5 -72.1 104.4 21.2 15.0 6.5 95 122 A T > - 0 0 15 -2,-0.9 3,-1.4 1,-0.1 -5,-0.1 -0.999 57.1-135.5-142.5 140.2 22.5 14.1 3.1 96 123 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.682 103.3 73.6 -56.4 -22.6 25.9 13.9 1.3 97 124 A H T 3 S+ 0 0 41 -3,-0.0 2,-0.3 2,-0.0 -9,-0.3 0.685 86.8 83.1 -66.5 -18.8 24.2 15.6 -1.7 98 125 A A < - 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