==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 08-AUG-99 1CQN . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S6; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR O.KRISTENSEN,D.E.OTZEN,M.OLIVEBERG . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 79.6 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 . 68 34.7 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 . 2 1.0 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 . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 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 . 0 0 0 0 0 0 2 0 2 0 2 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 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 145.2 -51.0 -18.0 -36.8 2 2 A R E -A 67 0A 115 65,-2.4 65,-2.3 2,-0.0 2,-0.5 -0.963 360.0-126.2-133.3 150.9 -49.2 -15.2 -38.4 3 3 A R E -A 66 0A 79 -2,-0.3 90,-2.4 63,-0.2 2,-0.3 -0.845 34.9-179.7 -98.9 128.9 -45.7 -14.7 -40.0 4 4 A Y E -AB 65 92A 19 61,-3.0 61,-2.8 -2,-0.5 2,-0.6 -0.880 30.3-134.8-129.2 158.7 -43.6 -11.9 -38.7 5 5 A E E -AB 64 91A 40 86,-2.8 86,-2.4 -2,-0.3 2,-0.7 -0.966 23.2-156.2-111.7 119.8 -40.3 -10.2 -39.1 6 6 A V E -AB 63 90A 0 57,-3.4 57,-1.9 -2,-0.6 2,-0.6 -0.891 6.8-165.4-101.2 113.1 -38.7 -9.5 -35.8 7 7 A N E -AB 62 89A 31 82,-3.1 82,-1.9 -2,-0.7 2,-0.4 -0.891 7.9-174.4-104.8 118.4 -36.2 -6.7 -36.0 8 8 A I E -AB 61 88A 0 53,-3.0 53,-3.2 -2,-0.6 2,-0.5 -0.940 13.3-159.3-117.2 130.1 -33.9 -6.4 -33.0 9 9 A V E -AB 60 87A 1 78,-2.6 77,-3.2 -2,-0.4 78,-1.3 -0.933 18.6-167.1-107.3 123.2 -31.3 -3.6 -32.4 10 10 A L E -AB 59 85A 0 49,-3.3 49,-2.8 -2,-0.5 75,-0.2 -0.711 36.8 -74.6-110.0 161.1 -28.6 -4.6 -29.8 11 11 A N > - 0 0 25 73,-1.9 3,-1.5 -2,-0.2 47,-0.1 -0.269 38.4-142.1 -50.1 122.5 -25.9 -2.6 -27.9 12 12 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.635 94.7 67.8 -67.2 -11.0 -23.2 -1.8 -30.5 13 13 A N T 3 S+ 0 0 120 46,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.431 74.1 107.0 -89.1 -0.8 -20.6 -2.4 -27.8 14 14 A L < - 0 0 19 -3,-1.5 2,-0.1 70,-0.1 -4,-0.0 -0.497 64.3-132.1 -78.3 149.0 -21.1 -6.1 -27.5 15 15 A D > - 0 0 79 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.439 35.3 -86.6 -94.9 173.4 -18.5 -8.5 -29.0 16 16 A Q H > S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 129.6 50.0 -42.4 -48.7 -19.0 -11.5 -31.2 17 17 A S H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.956 111.9 44.5 -57.0 -57.7 -19.5 -13.7 -28.1 18 18 A Q H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.855 112.9 51.9 -58.8 -38.9 -22.0 -11.4 -26.4 19 19 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.923 107.4 52.4 -65.1 -44.5 -24.0 -11.0 -29.7 20 20 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.914 111.1 47.5 -58.0 -44.5 -24.2 -14.7 -30.2 21 21 A L H X S+ 0 0 94 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.955 111.9 48.1 -63.1 -51.2 -25.6 -15.3 -26.8 22 22 A E H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.888 111.2 53.1 -55.9 -39.9 -28.2 -12.5 -27.0 23 23 A K H X S+ 0 0 58 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.897 112.5 43.8 -62.0 -41.5 -29.2 -13.9 -30.4 24 24 A E H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.899 114.2 49.4 -71.3 -42.1 -29.6 -17.4 -28.9 25 25 A I H X S+ 0 0 67 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.955 111.2 49.0 -61.5 -51.4 -31.5 -16.0 -25.8 26 26 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.878 110.3 52.0 -57.0 -39.2 -33.9 -13.9 -28.0 27 27 A Q H X S+ 0 0 54 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.904 108.8 50.3 -64.6 -40.0 -34.5 -17.0 -30.2 28 28 A R H X S+ 0 0 148 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.855 109.4 51.8 -65.4 -35.2 -35.3 -19.0 -27.0 29 29 A A H X S+ 0 0 9 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.912 107.1 52.5 -67.8 -42.9 -37.7 -16.3 -25.9 30 30 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-1.3 0.955 111.8 45.3 -57.0 -51.2 -39.5 -16.3 -29.3 31 31 A E H ><5S+ 0 0 93 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.845 104.8 62.8 -62.7 -32.8 -40.1 -20.0 -29.1 32 32 A N H 3<5S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.750 101.1 53.5 -65.4 -21.9 -41.2 -19.7 -25.5 33 33 A Y T <<5S- 0 0 35 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.059 133.2 -88.9-100.3 25.4 -44.1 -17.6 -26.8 34 34 A G T < 5S+ 0 0 43 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.514 81.0 144.4 84.8 8.0 -45.2 -20.2 -29.3 35 35 A A < - 0 0 11 -5,-1.9 2,-0.6 -6,-0.2 -1,-0.2 -0.452 42.0-150.2 -82.6 149.1 -43.1 -19.1 -32.2 36 36 A R E -C 66 0A 178 30,-2.3 30,-1.7 -2,-0.1 2,-0.8 -0.988 21.3-138.3-116.0 117.0 -41.4 -21.3 -34.7 37 37 A V E +C 65 0A 29 -2,-0.6 28,-0.2 28,-0.2 3,-0.1 -0.699 26.7 174.0 -81.1 110.8 -38.2 -19.6 -36.0 38 38 A E E + 0 0 77 26,-1.9 2,-0.3 -2,-0.8 27,-0.2 0.824 64.6 0.3 -86.1 -35.5 -38.0 -20.1 -39.7 39 39 A K E -C 64 0A 98 25,-1.4 25,-2.6 2,-0.0 2,-0.3 -0.993 55.5-166.9-156.4 149.9 -34.9 -17.9 -40.4 40 40 A V E -C 63 0A 38 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.992 8.6-176.2-138.6 142.9 -32.4 -15.7 -38.6 41 41 A A E -C 62 0A 32 21,-2.5 21,-2.5 -2,-0.3 2,-0.8 -1.000 24.0-139.9-144.4 142.9 -29.8 -13.2 -39.9 42 42 A I E +C 61 0A 95 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.896 21.5 179.7-100.4 107.8 -27.1 -11.0 -38.4 43 43 A L E - 0 0 79 17,-2.0 18,-0.2 -2,-0.8 -1,-0.2 0.727 29.0-146.7 -84.1 -23.2 -27.4 -7.7 -40.2 44 44 A G E -C 60 0A 13 16,-1.3 16,-3.1 2,-0.0 2,-0.3 -0.431 40.1 -9.8 95.5-168.0 -24.5 -6.0 -38.4 45 45 A L E +C 59 0A 93 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.523 61.4 172.0 -78.1 131.8 -23.8 -2.4 -37.4 46 46 A R E -C 58 0A 135 12,-2.5 12,-1.8 -2,-0.3 2,-0.8 -0.944 38.7-109.4-137.3 158.3 -26.0 0.4 -38.6 47 47 A R E -C 57 0A 169 -2,-0.3 10,-0.2 10,-0.2 -2,-0.0 -0.798 44.1-130.4 -89.8 110.7 -26.4 4.1 -37.9 48 48 A L E - 0 0 4 8,-2.1 -1,-0.0 -2,-0.8 4,-0.0 -0.148 12.5-120.3 -61.6 154.8 -29.8 4.5 -36.1 49 49 A A E S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.0 8,-0.0 0.831 103.7 5.5 -61.8 -32.5 -32.4 7.0 -37.1 50 50 A Y E S- 0 0 131 5,-0.1 -1,-0.3 6,-0.0 5,-0.1 -0.986 93.4 -96.4-151.5 142.2 -32.0 8.4 -33.6 51 51 A P E - 0 0 70 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.239 31.9-160.1 -60.0 148.8 -29.5 7.5 -30.8 52 52 A I E > S+C 55 0A 30 3,-2.1 3,-1.2 5,-0.2 5,-0.1 -0.996 77.8 2.9-132.7 125.2 -30.6 5.1 -28.1 53 53 A A T 3 S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 33,-0.0 0.882 132.2 -62.6 65.8 37.1 -28.7 5.1 -24.8 54 54 A K T 3 S+ 0 0 200 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.529 114.8 114.9 66.1 8.0 -26.6 7.9 -26.1 55 55 A D E < - C 0 52A 35 -3,-1.2 -3,-2.1 1,-0.1 -1,-0.2 -0.938 53.5-160.1-115.4 121.1 -25.3 5.8 -28.9 56 56 A P E S+ 0 0 43 0, 0.0 -8,-2.1 0, 0.0 2,-0.3 0.477 74.5 69.4 -72.5 -3.2 -26.1 6.6 -32.6 57 57 A Q E + C 0 47A 85 -10,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.813 56.7 177.8-118.8 160.0 -25.2 3.0 -33.6 58 58 A G E - C 0 46A 0 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.6 -0.986 30.3-119.1-156.3 153.8 -26.8 -0.4 -33.1 59 59 A Y E -AC 10 45A 65 -49,-2.8 -49,-3.3 -2,-0.3 2,-0.4 -0.880 35.0-140.9 -99.5 118.6 -26.2 -4.0 -34.0 60 60 A F E -AC 9 44A 13 -16,-3.1 -17,-2.0 -2,-0.6 -16,-1.3 -0.667 20.4-179.2 -90.5 131.8 -29.1 -5.4 -36.0 61 61 A L E -AC 8 42A 2 -53,-3.2 -53,-3.0 -2,-0.4 2,-0.4 -0.942 9.3-163.0-121.5 145.1 -30.6 -8.9 -35.7 62 62 A W E -AC 7 41A 16 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.989 8.2-178.5-134.6 138.4 -33.5 -10.2 -37.8 63 63 A Y E -AC 6 40A 0 -57,-1.9 -57,-3.4 -2,-0.4 2,-0.5 -0.994 15.8-153.6-135.6 142.9 -35.8 -13.2 -37.4 64 64 A Q E +AC 5 39A 4 -25,-2.6 -26,-1.9 -2,-0.4 -25,-1.4 -0.971 33.2 167.3-112.3 127.3 -38.7 -14.5 -39.5 65 65 A V E -AC 4 37A 0 -61,-2.8 -61,-3.0 -2,-0.5 2,-0.5 -0.945 36.7-143.5-141.9 162.8 -41.2 -16.4 -37.4 66 66 A E E +AC 3 36A 57 -30,-1.7 -30,-2.3 -2,-0.3 -63,-0.2 -0.998 42.8 139.1-123.9 123.7 -44.7 -17.9 -37.3 67 67 A M E -A 2 0A 0 -65,-2.3 -65,-2.4 -2,-0.5 2,-0.3 -0.966 58.5 -70.5-157.2 169.5 -46.5 -17.6 -34.0 68 68 A P >> - 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