==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 26-JUL-05 2BXJ . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S6; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.E.OTZEN . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12861.0 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 . 66 33.7 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.0 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 0 1 0 0 1 0 0 0 1 1 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 1 1 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 0 131 0, 0.0 2,-0.3 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 154.3 -51.8 -18.3 -37.7 2 2 A R E -A 67 0A 104 65,-1.9 65,-2.4 2,-0.0 2,-0.5 -0.991 360.0-126.9-142.1 148.8 -50.0 -15.5 -39.3 3 3 A R E +A 66 0A 76 -2,-0.3 90,-2.3 63,-0.2 2,-0.3 -0.822 33.9 178.6 -98.1 131.2 -46.5 -15.0 -40.8 4 4 A Y E -AB 65 92A 23 61,-3.1 61,-2.7 -2,-0.5 2,-0.5 -0.912 28.4-132.8-132.0 159.0 -44.5 -12.0 -39.5 5 5 A E E -AB 64 91A 41 86,-3.1 86,-2.2 -2,-0.3 2,-0.7 -0.955 22.3-155.1-111.9 123.9 -41.1 -10.4 -39.9 6 6 A V E -AB 63 90A 18 57,-2.9 57,-1.8 -2,-0.5 2,-0.6 -0.902 6.2-166.0-107.7 114.7 -39.4 -9.6 -36.7 7 7 A N E -AB 62 89A 41 82,-3.2 82,-2.3 -2,-0.7 2,-0.4 -0.884 8.8-176.4-102.5 117.9 -36.9 -6.8 -36.8 8 8 A I E -AB 61 88A 1 53,-1.9 53,-2.7 -2,-0.6 2,-0.5 -0.941 12.8-159.8-118.1 133.6 -34.6 -6.5 -33.7 9 9 A V E -AB 60 87A 1 78,-2.6 77,-2.9 -2,-0.4 78,-1.3 -0.952 18.5-165.8-111.2 125.3 -32.0 -3.8 -33.1 10 10 A L E -AB 59 85A 0 49,-3.0 49,-2.2 -2,-0.5 75,-0.2 -0.722 36.9 -74.5-112.0 162.6 -29.3 -4.7 -30.6 11 11 A N > - 0 0 29 73,-2.2 3,-1.1 -2,-0.3 47,-0.1 -0.276 41.9-143.9 -47.4 123.6 -26.6 -2.8 -28.6 12 12 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.636 91.3 67.8 -72.6 -10.6 -24.0 -2.1 -31.3 13 13 A N T 3 S+ 0 0 120 2,-0.0 2,-0.1 46,-0.0 -2,-0.1 0.377 73.4 109.2 -91.2 4.2 -21.2 -2.7 -28.7 14 14 A L < - 0 0 24 -3,-1.1 2,-0.2 70,-0.1 -4,-0.0 -0.400 64.9-126.5 -76.3 157.2 -21.7 -6.4 -28.2 15 15 A D >> - 0 0 85 -2,-0.1 4,-2.5 1,-0.1 3,-0.7 -0.673 31.5 -93.0-104.0 163.3 -19.1 -8.8 -29.6 16 16 A Q H 3> S+ 0 0 136 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.829 124.7 52.6 -35.2 -50.3 -19.7 -11.8 -31.8 17 17 A S H 3> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.919 111.5 42.7 -57.6 -50.9 -20.0 -14.1 -28.8 18 18 A Q H <> S+ 0 0 86 -3,-0.7 4,-2.3 1,-0.2 5,-0.2 0.868 110.9 56.4 -66.9 -37.3 -22.6 -12.1 -27.0 19 19 A L H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.914 104.2 54.2 -59.9 -42.7 -24.6 -11.5 -30.2 20 20 A A H X S+ 0 0 40 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.889 109.5 47.5 -58.1 -41.6 -24.8 -15.2 -30.7 21 21 A L H X S+ 0 0 97 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.911 112.5 47.0 -68.5 -43.7 -26.3 -15.7 -27.2 22 22 A E H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.886 110.4 55.3 -63.1 -38.9 -28.9 -12.9 -27.6 23 23 A K H X S+ 0 0 61 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.862 111.0 43.7 -61.3 -38.3 -29.8 -14.4 -31.0 24 24 A E H X S+ 0 0 96 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.910 113.6 49.6 -74.5 -45.5 -30.4 -17.8 -29.4 25 25 A I H X S+ 0 0 69 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.929 108.9 52.5 -59.1 -49.0 -32.4 -16.4 -26.4 26 26 A I H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.897 109.9 49.7 -56.4 -41.7 -34.6 -14.3 -28.7 27 27 A Q H X S+ 0 0 63 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 111.5 47.6 -64.9 -41.8 -35.4 -17.4 -30.7 28 28 A R H X S+ 0 0 150 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.854 110.6 52.4 -67.9 -33.4 -36.3 -19.4 -27.7 29 29 A A H < S+ 0 0 10 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.923 110.0 48.7 -67.0 -43.4 -38.4 -16.6 -26.3 30 30 A A H ><>S+ 0 0 17 -4,-2.2 3,-1.8 1,-0.2 5,-1.4 0.924 109.3 51.2 -61.5 -47.0 -40.3 -16.4 -29.6 31 31 A E H ><5S+ 0 0 87 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.782 100.1 66.6 -62.8 -24.7 -40.9 -20.2 -29.7 32 32 A N T 3<5S+ 0 0 134 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.678 97.7 52.7 -69.3 -18.4 -42.2 -19.9 -26.2 33 33 A Y T < 5S- 0 0 39 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.040 131.7 -90.7-104.0 23.4 -45.2 -17.9 -27.5 34 34 A G T < 5S+ 0 0 45 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.684 78.8 146.3 79.4 20.2 -46.0 -20.6 -30.1 35 35 A A < - 0 0 8 -5,-1.4 2,-0.6 32,-0.2 -1,-0.2 -0.670 40.6-148.7 -93.1 143.5 -43.9 -19.3 -32.9 36 36 A R E -C 66 0A 185 30,-2.6 30,-1.7 -2,-0.3 2,-0.7 -0.957 18.9-139.3-108.7 118.0 -42.2 -21.4 -35.5 37 37 A V E +C 65 0A 29 -2,-0.6 28,-0.2 28,-0.2 3,-0.1 -0.705 25.5 174.7 -81.5 116.2 -39.0 -19.7 -36.7 38 38 A E E + 0 0 77 26,-2.6 2,-0.3 -2,-0.7 27,-0.2 0.731 65.1 2.5 -92.9 -25.3 -38.6 -20.2 -40.4 39 39 A K E -C 64 0A 78 25,-1.3 25,-2.4 2,-0.0 2,-0.4 -0.937 54.1-166.8-165.7 139.1 -35.6 -18.0 -41.0 40 40 A V E +C 63 0A 35 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.980 12.4 178.8-128.7 141.0 -33.1 -15.9 -39.1 41 41 A E E -C 62 0A 92 21,-2.6 21,-2.1 -2,-0.4 2,-0.8 -0.994 25.1-139.9-147.2 134.8 -30.6 -13.5 -40.6 42 42 A E E -C 61 0A 65 -2,-0.4 19,-0.2 19,-0.2 -2,-0.0 -0.850 18.0-178.4 -94.3 110.6 -28.0 -11.2 -39.1 43 43 A L E - 0 0 81 17,-2.0 18,-0.2 -2,-0.8 -1,-0.2 0.718 30.4-149.1 -81.6 -22.5 -28.1 -7.9 -41.1 44 44 A G E -C 60 0A 14 16,-1.5 16,-2.8 2,-0.0 2,-0.2 -0.382 41.0 -4.8 90.3-167.3 -25.3 -6.3 -39.2 45 45 A L E +C 59 0A 97 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.449 62.1 167.6 -71.9 131.9 -24.5 -2.7 -38.3 46 46 A R E -C 58 0A 137 12,-2.1 12,-1.7 -2,-0.2 2,-0.6 -0.936 40.2-105.4-139.4 161.5 -26.7 0.2 -39.6 47 47 A R E -C 57 0A 170 -2,-0.3 10,-0.2 10,-0.2 -2,-0.0 -0.797 43.2-127.2 -91.0 117.8 -27.1 3.9 -38.9 48 48 A L E - 0 0 5 8,-2.5 -1,-0.0 -2,-0.6 10,-0.0 -0.217 12.2-122.2 -64.1 153.1 -30.4 4.4 -36.9 49 49 A A E S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.824 101.9 0.4 -62.1 -30.1 -33.1 6.8 -38.0 50 50 A Y E S- 0 0 134 5,-0.1 -1,-0.3 6,-0.0 5,-0.1 -0.969 93.9 -88.6-158.8 144.3 -32.5 8.4 -34.6 51 51 A P E - 0 0 72 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.200 33.4-163.1 -56.6 140.2 -30.1 7.6 -31.7 52 52 A I E > S-C 55 0A 32 3,-2.4 3,-1.1 5,-0.2 5,-0.1 -0.998 77.9 -0.8-128.4 125.6 -31.3 5.1 -29.0 53 53 A A T 3 S- 0 0 66 -2,-0.4 -1,-0.2 1,-0.3 33,-0.0 0.898 131.4 -60.6 61.8 42.5 -29.4 5.1 -25.7 54 54 A K T 3 S+ 0 0 199 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.626 114.8 120.0 60.2 15.6 -27.1 7.9 -27.0 55 55 A D E < - C 0 52A 25 -3,-1.1 -3,-2.4 1,-0.1 -1,-0.2 -0.941 48.5-167.7-115.4 123.3 -26.1 5.4 -29.7 56 56 A P E S+ 0 0 48 0, 0.0 -8,-2.5 0, 0.0 2,-0.3 0.511 72.0 65.7 -83.6 -3.8 -26.6 6.3 -33.4 57 57 A Q E - C 0 47A 90 -10,-0.2 2,-0.3 -5,-0.1 -10,-0.2 -0.784 57.8-178.0-117.6 162.0 -25.8 2.7 -34.5 58 58 A G E - C 0 46A 0 -12,-1.7 -12,-2.1 -2,-0.3 2,-0.6 -0.990 28.5-122.4-156.3 150.0 -27.4 -0.7 -34.0 59 59 A Y E -AC 10 45A 51 -49,-2.2 -49,-3.0 -2,-0.3 2,-0.4 -0.869 36.0-143.2 -96.7 120.7 -26.9 -4.3 -34.9 60 60 A F E -AC 9 44A 11 -16,-2.8 -17,-2.0 -2,-0.6 -16,-1.5 -0.712 19.8-178.6 -94.4 133.5 -29.8 -5.6 -36.9 61 61 A L E -AC 8 42A 2 -53,-2.7 -53,-1.9 -2,-0.4 2,-0.4 -0.877 8.4-160.4-120.1 155.6 -31.3 -9.1 -36.6 62 62 A W E -AC 7 41A 17 -21,-2.1 -21,-2.6 -2,-0.3 2,-0.4 -0.998 7.9-177.6-143.5 134.9 -34.2 -10.4 -38.7 63 63 A Y E -AC 6 40A 5 -57,-1.8 -57,-2.9 -2,-0.4 2,-0.5 -0.972 14.9-154.2-131.3 146.5 -36.6 -13.3 -38.2 64 64 A Q E +AC 5 39A 4 -25,-2.4 -26,-2.6 -2,-0.4 -25,-1.3 -0.988 31.9 165.8-118.8 123.2 -39.4 -14.7 -40.2 65 65 A V E -AC 4 37A 4 -61,-2.7 -61,-3.1 -2,-0.5 2,-0.4 -0.925 34.7-144.5-138.6 163.0 -42.0 -16.5 -38.1 66 66 A E E +AC 3 36A 56 -30,-1.7 -30,-2.6 -2,-0.3 -63,-0.2 -0.995 41.0 138.0-123.5 130.3 -45.4 -18.0 -38.1 67 67 A M E -A 2 0A 10 -65,-2.4 -65,-1.9 -2,-0.4 2,-0.2 -0.987 58.0 -67.5-164.0 168.4 -47.4 -17.8 -34.9 68 68 A P >> - 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