==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 20-FEB-07 2JH3 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S2-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.-K.S.LEIROS,S.M.MCSWEENEY . 1833 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1277 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 . 117 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 240 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 6 0 4 8 4 4 4 3 6 8 0 1 5 4 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 12 4 5 11 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 . 16 0 5 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 G 0 0 114 0, 0.0 2,-0.7 0, 0.0 261,-0.0 0.000 360.0 360.0 360.0 42.6 108.0 6.8 21.2 2 0 A A - 0 0 57 260,-0.1 2,-0.4 262,-0.0 262,-0.2 -0.910 360.0-170.4-106.1 97.1 107.4 9.1 18.2 3 1 A L B +A 263 0A 42 260,-2.5 260,-2.0 -2,-0.7 2,-0.3 -0.755 9.8 173.7-107.1 133.7 104.7 7.1 16.4 4 2 A R - 0 0 20 -2,-0.4 38,-3.1 258,-0.2 39,-0.7 -0.998 18.9-149.1-144.5 149.0 103.4 7.8 12.9 5 3 A S E -bc 43 67B 0 61,-2.8 63,-2.2 -2,-0.3 2,-0.5 -0.857 7.3-153.8-110.7 143.5 101.0 6.4 10.3 6 4 A L E -bc 44 68B 0 37,-2.1 39,-2.6 -2,-0.4 2,-0.5 -0.956 10.1-164.4-114.4 131.1 101.2 6.7 6.5 7 5 A V E -bc 45 69B 0 61,-3.2 63,-2.6 -2,-0.5 2,-0.5 -0.987 2.9-159.0-117.3 118.5 98.0 6.4 4.5 8 6 A L E -bc 46 70B 0 37,-3.1 39,-2.5 -2,-0.5 2,-0.5 -0.888 9.2-155.3 -94.5 130.9 98.1 5.8 0.7 9 7 A I E +bc 47 71B 0 61,-2.4 63,-2.8 -2,-0.5 39,-0.2 -0.913 14.9 176.0-113.3 124.0 95.0 6.8 -1.3 10 8 A G E -b 48 0B 0 37,-3.0 39,-1.6 -2,-0.5 40,-0.1 -0.659 38.7-114.9-115.0 174.1 94.1 5.2 -4.6 11 9 A H - 0 0 77 8,-0.5 39,-3.2 61,-0.4 38,-0.4 0.967 47.4-176.8 -70.3 -54.6 91.2 5.5 -7.0 12 10 A G - 0 0 1 7,-1.9 2,-0.3 37,-0.2 39,-0.1 -0.129 12.8-124.3 74.3-174.5 89.8 1.9 -6.7 13 11 A S - 0 0 21 1,-0.1 -1,-0.0 37,-0.1 7,-0.0 -0.989 16.8-135.3-162.9 151.6 86.8 0.5 -8.6 14 12 A H S S+ 0 0 31 -2,-0.3 323,-0.1 37,-0.1 -1,-0.1 0.713 109.0 18.0 -74.5 -22.7 83.5 -1.2 -8.3 15 13 A H S S+ 0 0 136 1,-0.2 319,-0.5 320,-0.1 2,-0.4 0.643 112.9 56.4-126.6 -21.6 84.5 -3.6 -11.1 16 14 A H > - 0 0 91 317,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.966 52.8-150.9-129.9 136.5 88.2 -3.9 -11.8 17 15 A G T >> S+ 0 0 7 -2,-0.4 4,-1.2 1,-0.2 3,-1.0 0.513 82.5 74.0 -81.5 -5.9 91.2 -4.8 -9.7 18 16 A E H 3> S+ 0 0 28 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.843 83.6 69.8 -74.8 -26.9 94.1 -2.8 -11.5 19 17 A S H <4 S+ 0 0 9 -3,-0.6 -7,-1.9 1,-0.3 -8,-0.5 0.372 111.3 31.1 -76.2 -5.1 92.9 0.5 -10.2 20 18 A A H <> S+ 0 0 0 -3,-1.0 4,-2.5 -9,-0.2 -1,-0.3 0.389 99.1 81.1-122.1 -27.6 94.0 -0.6 -6.7 21 19 A R H X S+ 0 0 110 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.861 90.5 55.0 -56.2 -37.1 96.9 -2.9 -7.4 22 20 A A H X S+ 0 0 2 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.928 111.8 42.7 -58.3 -49.5 99.3 0.1 -7.8 23 21 A T H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 116.3 48.9 -62.6 -42.3 98.4 1.5 -4.4 24 22 A Q H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.840 109.1 53.4 -66.9 -34.3 98.6 -2.1 -2.9 25 23 A Q H X S+ 0 0 76 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.910 112.5 42.7 -66.8 -47.4 102.0 -2.7 -4.6 26 24 A V H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.926 114.4 51.1 -65.0 -47.0 103.5 0.5 -3.1 27 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 111.6 47.0 -56.6 -48.1 101.9 -0.1 0.4 28 26 A E H X S+ 0 0 87 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.905 110.7 52.1 -62.7 -40.5 103.2 -3.6 0.5 29 27 A A H X S+ 0 0 45 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.899 111.1 47.7 -62.0 -40.8 106.8 -2.6 -0.6 30 28 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.824 108.1 54.0 -74.1 -33.4 106.9 0.1 2.1 31 29 A R H X S+ 0 0 28 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.867 104.6 56.3 -65.7 -38.8 105.7 -2.3 4.8 32 30 A G H >X S+ 0 0 42 -4,-1.8 4,-1.4 1,-0.2 3,-0.6 0.901 108.7 46.6 -54.4 -45.8 108.5 -4.7 3.9 33 31 A R H 3<>S+ 0 0 73 -4,-1.4 5,-1.8 1,-0.2 -1,-0.2 0.808 102.8 63.2 -64.4 -39.2 111.1 -1.9 4.5 34 32 A G H 3<5S+ 0 0 36 -4,-1.6 5,-0.3 1,-0.2 3,-0.2 0.716 105.8 46.8 -62.0 -23.3 109.4 -0.9 7.8 35 33 A L H <<5S+ 0 0 158 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.825 104.1 58.0 -83.0 -39.9 110.4 -4.4 9.1 36 34 A A T <5S- 0 0 58 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.419 122.5-113.7 -63.4 4.8 113.9 -4.1 7.7 37 35 A G T 5S+ 0 0 62 -3,-0.2 2,-1.2 1,-0.1 -3,-0.2 0.238 88.2 116.8 78.0 -8.8 113.9 -1.0 10.1 38 36 A H < + 0 0 139 -5,-1.8 -4,-0.2 -6,-0.1 -3,-0.1 -0.339 47.0 92.5 -96.4 54.4 114.2 1.3 7.1 39 37 A L - 0 0 27 -2,-1.2 -2,-0.0 -5,-0.3 -9,-0.0 -0.948 60.1-150.4-143.6 130.3 110.9 3.2 7.4 40 38 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.136 83.0 72.6 -77.0 23.7 110.0 6.5 9.1 41 39 A Y - 0 0 7 1,-0.1 -36,-0.2 -38,-0.0 3,-0.1 -0.984 69.0-147.5-139.5 143.7 106.4 5.3 9.7 42 40 A D S S+ 0 0 81 -38,-3.1 2,-0.3 -2,-0.3 -37,-0.2 0.535 84.6 11.4 -91.2 -7.6 105.1 2.7 12.1 43 41 A E E -b 5 0B 20 -39,-0.7 -37,-2.1 2,-0.0 2,-0.4 -0.955 60.3-146.9-160.1 157.5 102.3 1.5 9.8 44 42 A V E -b 6 0B 4 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.997 24.0-179.1-131.9 119.5 101.1 1.9 6.1 45 43 A L E -b 7 0B 10 -39,-2.6 -37,-3.1 -2,-0.4 2,-0.4 -0.774 15.4-134.7-117.0 167.2 97.5 1.8 5.4 46 44 A E E +b 8 0B 6 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.909 17.7 177.0-122.6 145.6 95.3 2.1 2.2 47 45 A G E -b 9 0B 0 -39,-2.5 -37,-3.0 -2,-0.4 2,-0.3 -0.991 8.2-162.3-142.7 157.8 92.3 4.0 1.3 48 46 A Y E -bd 10 54B 1 5,-2.2 7,-1.1 3,-0.5 -37,-0.2 -0.961 24.5-141.7-137.5 152.8 90.2 4.3 -1.9 49 47 A W S S+ 0 0 24 -39,-1.6 -37,-0.2 -38,-0.4 6,-0.2 0.938 105.2 28.9 -71.5 -48.0 87.7 6.5 -3.5 50 48 A Q S S+ 0 0 36 -39,-3.2 2,-0.3 -40,-0.1 -38,-0.2 0.203 123.0 30.1-108.4 11.6 85.6 3.8 -5.2 51 49 A Q S S- 0 0 12 -40,-0.2 -3,-0.5 2,-0.2 286,-0.2 -0.972 90.5 -45.4-158.2 168.5 86.2 0.7 -2.8 52 50 A E S S+ 0 0 12 284,-2.6 2,-0.1 -2,-0.3 -5,-0.1 -0.656 110.7 53.5 -80.5 145.7 86.8 -0.3 0.8 53 51 A P S S- 0 0 12 0, 0.0 -5,-2.2 0, 0.0 -2,-0.2 0.462 96.7-164.5 -64.6 131.6 88.8 0.8 2.7 54 52 A G B >> -d 48 0B 12 -7,-0.2 4,-2.5 -2,-0.1 3,-1.5 -0.389 33.2-106.8 -93.2 166.6 87.0 3.9 1.7 55 53 A L T 34 S+ 0 0 9 -7,-1.1 4,-0.5 1,-0.3 -6,-0.1 0.798 121.4 53.7 -60.4 -31.8 87.9 7.6 2.3 56 54 A R T 34 S+ 0 0 86 1,-0.1 -1,-0.3 -7,-0.1 4,-0.1 0.564 117.5 37.1 -74.6 -13.7 85.2 7.8 4.9 57 55 A Q T X> S+ 0 0 20 -3,-1.5 3,-1.1 2,-0.1 4,-0.8 0.702 93.6 81.6-107.1 -36.4 86.7 4.9 6.8 58 56 A V G >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 4,-0.3 0.840 88.6 52.5 -56.7 -36.5 90.4 5.1 6.5 59 57 A L G >4 S+ 0 0 22 -4,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.835 104.8 56.6 -73.2 -25.4 91.1 7.7 9.3 60 58 A R G <4 S+ 0 0 70 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.670 103.9 56.7 -73.8 -16.9 89.2 5.6 11.9 61 59 A T G << S+ 0 0 4 -3,-1.2 2,-0.3 -4,-0.8 -1,-0.2 0.522 81.4 108.9 -88.8 -6.8 91.5 2.7 11.0 62 60 A V < - 0 0 0 -3,-1.0 207,-0.1 -4,-0.3 5,-0.1 -0.572 56.0-154.6 -84.9 137.1 94.8 4.6 11.8 63 61 A A + 0 0 6 -2,-0.3 203,-2.7 206,-0.1 207,-0.2 0.733 69.1 55.6 -80.9 -24.9 96.6 3.5 14.9 64 62 A Y B S-G 265 0C 37 201,-0.3 201,-0.2 2,-0.1 -60,-0.1 -0.537 75.0-125.1-118.8 167.4 98.5 6.7 15.7 65 63 A S S S+ 0 0 29 199,-2.0 44,-2.9 -62,-0.2 2,-0.5 0.395 95.7 67.0 -98.1 -0.6 97.7 10.4 16.3 66 64 A D E + e 0 109B 10 198,-0.3 -61,-2.8 -63,-0.3 2,-0.4 -0.984 67.5 175.9-122.1 115.7 100.1 11.6 13.5 67 65 A V E -ce 5 110B 0 42,-3.1 44,-2.5 -2,-0.5 2,-0.5 -0.960 21.4-162.9-130.5 137.8 99.1 10.8 10.0 68 66 A T E -ce 6 111B 1 -63,-2.2 -61,-3.2 -2,-0.4 2,-0.6 -0.989 13.0-160.4-116.5 127.6 100.4 11.6 6.5 69 67 A V E -ce 7 112B 2 42,-3.1 44,-2.7 -2,-0.5 -61,-0.2 -0.960 7.7-172.9-113.7 115.2 98.0 11.0 3.6 70 68 A V E -c 8 0B 0 -63,-2.6 -61,-2.4 -2,-0.6 2,-0.7 -0.934 19.3-136.2-109.3 122.0 99.5 10.7 0.1 71 69 A P E -c 9 0B 0 0, 0.0 45,-2.8 0, 0.0 2,-2.0 -0.614 5.1-152.2 -73.0 115.1 97.4 10.4 -3.0 72 70 A V + 0 0 7 -63,-2.8 -61,-0.4 -2,-0.7 2,-0.4 -0.565 55.9 125.2 -83.5 68.6 98.6 7.7 -5.4 73 71 A F - 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