==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 13-SEP-96 1FOW . COMPND 2 MOLECULE: L11-C76; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.A.MARKUS,A.P.HINCK,S.HUANG,D.E.DRAPER,D.A.TORCHIA . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 191 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 69.6 20.3 11.0 -1.7 2 2 A T - 0 0 97 1,-0.2 2,-0.8 3,-0.1 0, 0.0 -0.352 360.0 -39.3 77.5-163.4 19.0 12.6 -4.9 3 3 A F S S+ 0 0 200 -2,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.286 124.7 46.7 -93.5 52.5 15.5 14.2 -5.1 4 4 A I + 0 0 96 -2,-0.8 -2,-0.0 -3,-0.3 46,-0.0 -0.610 41.2 114.9-155.7-143.6 13.8 11.5 -3.0 5 5 A T S S+ 0 0 76 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.004 74.1 86.2 86.5 -31.1 14.3 9.5 0.3 6 6 A K + 0 0 185 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 -0.127 68.8 178.9 -91.8 41.0 11.2 11.2 1.8 7 7 A T - 0 0 41 -2,-0.3 3,-0.1 43,-0.1 -3,-0.0 -0.010 28.2-110.3 -41.2 150.3 9.0 8.5 0.2 8 8 A P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.170 40.1 -79.7 -78.4 175.4 5.3 8.9 1.0 9 9 A P >> - 0 0 83 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.420 32.1-122.8 -76.6 150.7 3.2 6.7 3.3 10 10 A A H 3> S+ 0 0 9 1,-0.3 4,-0.9 2,-0.2 5,-0.4 0.570 110.1 67.7 -72.1 -3.6 1.8 3.4 1.9 11 11 A A H 34 S+ 0 0 27 3,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.633 104.3 40.8 -89.7 -13.2 -1.6 4.7 2.8 12 12 A V H <4 S+ 0 0 78 -3,-1.5 -2,-0.2 3,-0.1 4,-0.2 0.733 123.3 36.4-103.1 -29.5 -1.5 7.4 0.2 13 13 A L H X S+ 0 0 54 -4,-1.4 4,-1.2 2,-0.1 3,-0.2 0.871 116.9 50.7 -90.1 -41.8 0.1 5.4 -2.6 14 14 A L H >X S+ 0 0 0 -4,-0.9 3,-1.2 -5,-0.3 4,-0.8 0.991 108.0 51.0 -59.8 -59.2 -1.6 2.0 -2.0 15 15 A K H 3>>S+ 0 0 62 -5,-0.4 4,-2.2 1,-0.3 5,-2.0 0.800 100.5 70.7 -49.8 -23.8 -5.1 3.5 -1.9 16 16 A K H 345S+ 0 0 119 -3,-0.2 -1,-0.3 3,-0.2 -2,-0.2 0.963 92.9 53.4 -60.3 -50.1 -4.1 5.1 -5.2 17 17 A A H <<5S+ 0 0 36 -3,-1.2 -2,-0.2 -4,-1.2 -1,-0.1 0.972 112.4 41.8 -48.9 -69.3 -4.1 1.7 -7.0 18 18 A A H <5S- 0 0 46 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.948 116.8-113.2 -43.9 -61.9 -7.7 0.8 -6.0 19 19 A G T <5S+ 0 0 49 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.609 70.9 132.7 128.8 39.6 -8.9 4.4 -6.6 20 20 A I < + 0 0 55 -5,-2.0 2,-0.9 1,-0.1 -4,-0.1 -0.388 13.2 144.3-113.2 56.2 -9.9 5.9 -3.2 21 21 A E S S- 0 0 133 -2,-0.2 -1,-0.1 -5,-0.2 -5,-0.1 -0.151 87.8 -77.5 -85.8 44.9 -8.1 9.3 -3.4 22 22 A S - 0 0 105 -2,-0.9 -1,-0.1 1,-0.0 -2,-0.1 0.993 57.0-166.7 61.6 60.2 -11.0 11.0 -1.5 23 23 A G - 0 0 70 -4,-0.1 -3,-0.1 1,-0.1 -1,-0.0 0.945 53.9 -83.6 -43.8 -60.3 -13.4 11.1 -4.5 24 24 A S S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.181 78.3 -52.7 176.8 -31.1 -15.7 13.5 -2.6 25 25 A G S S+ 0 0 58 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.433 71.1 144.8 137.2 71.4 -18.0 11.5 -0.3 26 26 A E + 0 0 162 1,-0.1 2,-1.1 2,-0.0 3,-0.2 -0.469 5.4 156.8-131.8 65.1 -20.0 8.7 -1.9 27 27 A P + 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.186 19.4 148.3 -80.8 42.6 -20.2 6.0 0.7 28 28 A N - 0 0 126 -2,-1.1 2,-0.3 1,-0.2 3,-0.1 0.901 62.6 -56.4 -42.9 -92.2 -23.4 4.5 -0.9 29 29 A R S S+ 0 0 180 -3,-0.2 -1,-0.2 1,-0.0 3,-0.0 -0.995 96.6 2.8-154.9 156.2 -23.0 0.8 -0.1 30 30 A N S S+ 0 0 134 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.074 70.1 114.1 57.6-167.3 -20.5 -2.0 -0.7 31 31 A K - 0 0 187 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.950 33.1-179.8 70.1 86.8 -17.2 -1.1 -2.3 32 32 A V - 0 0 85 -3,-0.0 41,-0.6 40,-0.0 -1,-0.1 -0.086 53.3 -99.5-109.4 35.4 -14.5 -1.6 0.3 33 33 A A - 0 0 22 39,-0.2 40,-2.0 1,-0.2 2,-0.5 0.948 46.1-155.5 47.6 83.2 -11.6 -0.6 -2.0 34 34 A T E -a 73 0A 87 38,-0.2 2,-0.6 -16,-0.1 40,-0.2 -0.769 9.6-167.2 -92.4 128.2 -10.3 -4.0 -3.0 35 35 A I E -a 74 0A 3 38,-1.5 40,-1.1 -2,-0.5 5,-0.0 -0.897 19.5-131.2-117.9 107.3 -6.6 -4.1 -4.0 36 36 A K E > -a 75 0A 142 -2,-0.6 4,-2.0 38,-0.2 5,-0.2 0.032 17.3-124.3 -45.2 164.2 -5.4 -7.3 -5.8 37 37 A R H > S+ 0 0 31 38,-2.2 4,-1.9 2,-0.2 5,-0.4 0.857 108.9 61.2 -84.5 -36.2 -2.2 -8.8 -4.3 38 38 A D H 4 S+ 0 0 112 37,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.686 116.4 35.8 -64.2 -12.5 -0.4 -8.8 -7.7 39 39 A K H > S+ 0 0 117 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.822 113.0 51.6-105.4 -54.4 -0.9 -5.0 -7.6 40 40 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -3,-0.2 0.943 113.8 47.8 -49.8 -48.9 -0.5 -4.0 -3.9 41 41 A R H X S+ 0 0 91 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.944 103.2 62.5 -59.6 -45.2 2.8 -5.8 -3.7 42 42 A E H >> S+ 0 0 107 -5,-0.4 4,-1.7 1,-0.3 3,-0.7 0.937 103.6 48.9 -46.0 -51.2 4.0 -4.2 -7.0 43 43 A I H 3X S+ 0 0 26 -4,-2.0 4,-1.8 1,-0.3 3,-0.3 0.939 106.8 55.5 -56.6 -44.8 3.8 -0.8 -5.2 44 44 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.836 104.1 56.5 -58.5 -28.2 5.7 -2.2 -2.3 45 45 A E H X< S+ 0 0 102 -4,-1.9 3,-1.3 -3,-0.7 -1,-0.2 0.912 102.4 53.0 -71.3 -40.1 8.4 -3.2 -4.8 46 46 A L H 3< S+ 0 0 129 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.898 119.6 35.0 -62.9 -36.8 8.8 0.4 -6.1 47 47 A K T >X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.208 87.9 108.5-100.7 16.5 9.3 1.6 -2.5 48 48 A M H X>>S+ 0 0 40 -3,-1.3 5,-1.5 1,-0.3 4,-0.6 0.962 87.5 37.1 -55.7 -52.7 11.2 -1.6 -1.5 49 49 A P H 345S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.484 118.2 54.1 -78.0 -3.5 14.5 0.2 -1.4 50 50 A D H <45S+ 0 0 58 -3,-0.6 -2,-0.2 1,-0.1 -43,-0.1 0.557 104.8 51.6-105.9 -11.6 12.7 3.2 0.1 51 51 A L H <<5S- 0 0 40 -4,-1.6 -3,-0.1 -3,-0.6 -1,-0.1 0.553 106.9-121.0 -99.9 -9.5 11.1 1.3 3.0 52 52 A N T <5 + 0 0 157 -4,-0.6 2,-0.3 -5,-0.2 -4,-0.1 0.882 58.6 153.9 73.7 35.8 14.3 -0.2 4.2 53 53 A A < - 0 0 20 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.713 45.4-145.6 -97.9 150.0 13.0 -3.8 3.8 54 54 A A S S- 0 0 97 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.819 79.5 -13.1 -82.8 -30.3 15.2 -6.8 3.1 55 55 A S S >> S- 0 0 58 1,-0.1 4,-1.9 -7,-0.1 3,-1.1 -0.921 81.8 -82.4-155.9-179.3 12.7 -8.5 0.8 56 56 A I H 3>>S+ 0 0 40 -2,-0.3 4,-1.1 1,-0.3 5,-1.0 0.954 120.9 66.4 -60.0 -47.5 9.1 -8.4 -0.3 57 57 A E H 345S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.828 109.8 40.7 -44.2 -28.5 8.0 -10.4 2.8 58 58 A A H <>5S+ 0 0 33 -3,-1.1 4,-1.0 3,-0.1 -1,-0.3 0.833 123.0 38.4 -90.1 -35.6 9.1 -7.3 4.6 59 59 A A H >X5S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-1.1 0.977 115.2 47.5 -78.2 -67.6 7.7 -4.7 2.1 60 60 A M H 3X5S+ 0 0 36 -4,-1.1 4,-1.8 1,-0.3 5,-0.2 0.816 106.0 67.2 -44.2 -27.2 4.4 -6.4 1.1 61 61 A R H >>4 S+ 0 0 166 -3,-0.4 3,-0.9 3,-0.1 -2,-0.2 0.617 99.3 64.3-127.3 -40.0 -5.9 -2.7 5.6 69 69 A S T 3< S+ 0 0 115 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.703 105.1 53.5 -62.5 -13.8 -5.9 -0.4 8.6 70 70 A M T 3 S- 0 0 71 -4,-0.4 -1,-0.3 2,-0.2 -3,-0.1 0.732 127.7 -97.0 -92.3 -23.6 -7.4 2.2 6.3 71 71 A G S < S+ 0 0 41 -3,-0.9 2,-0.2 1,-0.4 -2,-0.1 0.233 85.2 122.5 126.3 -11.8 -10.3 -0.0 5.1 72 72 A I - 0 0 4 -6,-0.2 -1,-0.4 -38,-0.1 -38,-0.2 -0.533 46.3-152.6 -80.9 148.7 -8.8 -1.4 1.9 73 73 A V E -a 34 0A 58 -40,-2.0 -38,-1.5 -41,-0.6 2,-0.4 -0.504 5.7-132.1-110.4-176.8 -8.5 -5.2 1.5 74 74 A V E -a 35 0A 25 -40,-0.2 2,-1.1 -2,-0.2 -38,-0.2 -0.975 3.2-146.2-142.3 127.2 -6.1 -7.3 -0.6 75 75 A E E a 36 0A 122 -40,-1.1 -38,-2.2 -2,-0.4 -37,-0.4 -0.728 360.0 360.0 -94.1 95.2 -6.9 -10.3 -2.9 76 76 A D 0 0 150 -2,-1.1 -40,-0.0 -40,-0.2 -38,-0.0 -0.114 360.0 360.0 -43.4 360.0 -4.0 -12.7 -2.6