==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-JAN-06 2FN8 . COMPND 2 MOLECULE: RIBOSE ABC TRANSPORTER, PERIPLASMIC RIBOSE-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.J.CUNEO,A.CHANGELA . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 0 0 2 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 K 0 0 183 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0-125.2 -20.5 -9.1 20.1 2 2 A G - 0 0 17 29,-0.4 31,-2.8 2,-0.0 2,-0.4 -0.933 360.0 -77.5 135.7-164.8 -19.2 -12.5 18.8 3 3 A K E -a 33 0A 53 -2,-0.3 56,-2.6 29,-0.2 57,-1.0 -0.996 24.5-151.6-144.2 145.4 -16.3 -14.6 19.6 4 4 A M E -ab 34 60A 0 29,-2.6 31,-2.2 -2,-0.4 2,-0.5 -0.942 11.4-143.3-117.4 136.6 -12.6 -14.7 19.0 5 5 A A E -ab 35 61A 0 55,-2.4 57,-3.1 -2,-0.4 2,-0.7 -0.843 9.5-158.6 -94.3 131.3 -10.3 -17.7 18.8 6 6 A I E -ab 36 62A 0 29,-3.5 31,-3.0 -2,-0.5 2,-0.7 -0.890 10.7-170.4-113.1 97.1 -6.9 -17.2 20.2 7 7 A V E -ab 37 63A 0 55,-2.2 57,-2.9 -2,-0.7 2,-0.3 -0.825 6.4-173.3-100.0 113.3 -4.6 -19.9 18.7 8 8 A I E -a 38 0A 1 29,-2.3 31,-2.8 -2,-0.7 32,-0.4 -0.819 32.3-127.6-113.9 141.3 -1.2 -20.0 20.4 9 9 A S S S- 0 0 0 -2,-0.3 32,-3.7 1,-0.2 33,-0.4 0.910 89.1 -24.1 -52.9 -51.4 1.9 -22.1 19.4 10 10 A T - 0 0 9 30,-0.3 -1,-0.2 29,-0.2 6,-0.0 -0.961 40.5-148.9-154.8 152.6 2.2 -23.5 22.9 11 11 A L S S+ 0 0 58 -2,-0.3 2,-1.7 -3,-0.2 6,-0.2 0.380 82.4 95.0 -93.8 -2.8 1.1 -22.5 26.4 12 12 A N S S+ 0 0 113 4,-0.1 -1,-0.1 5,-0.0 3,-0.0 -0.467 73.5 75.3 -84.6 62.3 4.2 -24.3 27.8 13 13 A N S >> S- 0 0 7 -2,-1.7 4,-1.6 160,-0.1 3,-0.7 -0.704 77.4-140.9-172.1 112.8 6.1 -21.0 27.7 14 14 A P H 3> S+ 0 0 67 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.806 103.7 56.7 -52.4 -33.1 5.4 -18.3 30.4 15 15 A W H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 105.3 49.0 -67.7 -40.5 5.7 -15.7 27.7 16 16 A F H <> S+ 0 0 6 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.809 104.5 60.1 -71.6 -26.6 3.0 -17.2 25.6 17 17 A V H X S+ 0 0 63 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.937 108.8 44.7 -61.4 -45.8 0.7 -17.4 28.6 18 18 A V H X S+ 0 0 26 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.895 113.9 48.8 -63.4 -44.6 1.0 -13.6 28.9 19 19 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.943 114.5 45.1 -61.6 -48.1 0.5 -13.1 25.2 20 20 A A H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.861 114.2 47.5 -64.3 -41.9 -2.6 -15.3 25.1 21 21 A E H X S+ 0 0 98 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.797 108.4 54.1 -74.4 -31.4 -4.3 -13.9 28.2 22 22 A T H X S+ 0 0 21 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.938 112.0 45.9 -65.3 -44.2 -3.8 -10.3 27.2 23 23 A A H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.943 113.7 48.2 -61.8 -48.4 -5.5 -11.1 23.9 24 24 A K H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.936 113.9 47.0 -58.5 -49.5 -8.3 -13.0 25.7 25 25 A Q H X S+ 0 0 105 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 112.1 49.6 -59.6 -45.3 -8.8 -10.2 28.2 26 26 A R H X S+ 0 0 52 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.910 109.8 51.2 -63.1 -42.9 -8.8 -7.5 25.5 27 27 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 -2,-0.2 0.941 113.4 45.8 -55.0 -49.3 -11.4 -9.4 23.4 28 28 A E H ><5S+ 0 0 86 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.861 108.0 55.9 -61.1 -41.9 -13.6 -9.7 26.5 29 29 A Q H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.6 50.3 -61.6 -35.2 -13.2 -6.0 27.4 30 30 A L T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.262 130.1 -98.1 -86.9 11.6 -14.4 -5.2 23.9 31 31 A G T < 5S+ 0 0 32 -3,-1.8 -29,-0.4 1,-0.3 2,-0.3 0.585 80.6 125.8 88.5 13.9 -17.5 -7.4 24.4 32 32 A Y < - 0 0 17 -5,-2.8 2,-0.3 -31,-0.2 -1,-0.3 -0.681 60.1-122.7 -95.1 153.6 -16.4 -10.7 22.7 33 33 A E E -a 3 0A 111 -31,-2.8 -29,-2.6 -2,-0.3 2,-0.4 -0.699 38.3-164.0 -76.2 148.2 -16.4 -14.2 24.0 34 34 A A E -a 4 0A 10 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.992 15.7-168.1-145.1 139.7 -12.8 -15.5 23.6 35 35 A T E -a 5 0A 56 -31,-2.2 -29,-3.5 -2,-0.4 2,-0.4 -0.983 14.6-142.3-127.9 132.3 -11.2 -18.9 23.7 36 36 A I E -a 6 0A 36 -2,-0.4 2,-0.5 -31,-0.2 -29,-0.2 -0.785 13.1-161.4 -90.9 132.4 -7.5 -19.8 23.8 37 37 A F E -a 7 0A 28 -31,-3.0 -29,-2.3 -2,-0.4 2,-0.7 -0.972 8.2-149.0-117.0 114.6 -6.4 -22.9 21.8 38 38 A D E -a 8 0A 42 -2,-0.5 -29,-0.2 -31,-0.2 -28,-0.1 -0.778 11.1-172.7 -87.3 111.8 -3.1 -24.4 22.8 39 39 A S > - 0 0 0 -31,-2.8 3,-1.5 -2,-0.7 6,-0.3 0.646 26.1-141.7 -77.0 -18.2 -1.4 -26.0 19.7 40 40 A Q T 3 - 0 0 118 -32,-0.4 -30,-0.3 1,-0.3 -31,-0.1 0.849 62.3 -65.3 56.3 42.1 1.4 -27.6 21.8 41 41 A N T 3 S+ 0 0 69 -32,-3.7 2,-0.5 -33,-0.2 -1,-0.3 0.640 110.6 121.5 59.0 21.2 4.0 -26.8 19.2 42 42 A D <> - 0 0 66 -3,-1.5 4,-2.1 -33,-0.4 3,-0.3 -0.940 53.3-159.6-124.7 112.4 2.2 -29.3 16.8 43 43 A T H > S+ 0 0 41 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.794 95.7 58.4 -61.9 -27.0 0.9 -28.1 13.4 44 44 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 107.6 45.3 -67.5 -42.8 -1.5 -31.2 13.4 45 45 A K H > S+ 0 0 84 -3,-0.3 4,-1.8 -6,-0.3 -2,-0.2 0.885 110.9 54.4 -67.3 -40.7 -3.1 -30.0 16.7 46 46 A E H X S+ 0 0 0 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.880 107.6 50.6 -52.8 -46.7 -3.3 -26.5 15.3 47 47 A S H X S+ 0 0 31 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 108.5 51.0 -63.6 -42.2 -5.1 -27.8 12.2 48 48 A A H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.859 110.0 51.1 -60.5 -37.4 -7.6 -29.6 14.5 49 49 A H H X S+ 0 0 43 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.923 109.2 50.1 -64.7 -44.2 -8.1 -26.3 16.4 50 50 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 110.0 50.7 -62.8 -38.8 -8.7 -24.5 13.1 51 51 A D H X S+ 0 0 89 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.964 114.0 44.1 -58.8 -54.1 -11.3 -27.2 12.1 52 52 A A H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 113.3 50.8 -59.0 -43.5 -13.1 -26.9 15.4 53 53 A I H <>S+ 0 0 0 -4,-2.8 5,-1.7 2,-0.2 4,-0.4 0.890 111.3 48.1 -61.1 -43.8 -13.0 -23.0 15.2 54 54 A I H ><5S+ 0 0 49 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.921 112.3 49.3 -63.4 -45.5 -14.4 -23.0 11.7 55 55 A A H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 108.2 53.6 -61.6 -36.1 -17.2 -25.4 12.8 56 56 A A T 3<5S- 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.534 110.4-124.0 -80.6 -3.5 -18.0 -23.3 15.8 57 57 A G T < 5 - 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