==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 07-OCT-11 3U42 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.G.GABDULKHAKOV,N.A.NEVSKAYA,S.V.NIKONOV . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 11.6 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 . 1 0.4 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 8 A R 0 0 239 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.5 -9.4 15.4 8.0 2 9 A A > + 0 0 53 1,-0.3 3,-2.0 2,-0.1 4,-0.0 0.626 360.0 104.0 -47.6 -10.0 -12.3 17.8 8.9 3 10 A L G > + 0 0 80 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.248 41.0 105.4 -64.2 18.7 -14.2 14.5 8.8 4 11 A L G 3 S+ 0 0 122 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.733 79.0 58.1 -58.9 -22.5 -14.0 14.9 12.5 5 12 A E G < S+ 0 0 152 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.582 81.1 71.3 -96.4 -11.0 -17.6 15.8 11.8 6 13 A K S < S+ 0 0 93 -3,-0.6 2,-0.6 1,-0.1 -1,-0.2 0.771 95.7 66.2 -70.9 -23.3 -19.2 12.8 10.0 7 14 A V S S- 0 0 8 -4,-0.5 -1,-0.1 -3,-0.2 207,-0.1 -0.885 78.9-146.9-103.5 118.7 -19.1 11.0 13.3 8 15 A D > - 0 0 76 -2,-0.6 3,-1.0 1,-0.1 208,-0.3 -0.716 6.4-155.0 -82.6 113.8 -21.3 12.4 16.1 9 16 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 207,-0.0 0.639 89.4 47.1 -70.4 -11.6 -19.3 11.8 19.3 10 17 A N T 3 S+ 0 0 146 2,-0.0 2,-0.3 205,-0.0 205,-0.0 0.517 89.4 98.7-104.5 -8.5 -22.5 11.8 21.5 11 18 A K < - 0 0 82 -3,-1.0 2,-0.9 1,-0.0 205,-0.4 -0.594 65.2-141.7 -83.2 138.1 -24.8 9.6 19.4 12 19 A I - 0 0 89 -2,-0.3 205,-0.2 203,-0.1 2,-0.1 -0.890 32.1-160.0 -94.1 105.4 -25.2 5.9 20.3 13 20 A Y B -a 217 0A 17 203,-2.7 205,-2.4 -2,-0.9 208,-0.1 -0.423 18.4-108.4 -82.4 156.5 -25.3 4.4 16.8 14 21 A T > - 0 0 51 203,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.460 35.6-109.9 -71.5 160.4 -26.8 1.1 15.7 15 22 A I H > S+ 0 0 0 203,-0.4 4,-2.3 1,-0.2 5,-0.1 0.894 120.6 50.7 -59.8 -37.6 -24.2 -1.5 14.7 16 23 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 108.4 50.6 -70.2 -38.4 -25.3 -1.2 11.1 17 24 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 111.5 49.6 -60.2 -43.8 -25.0 2.6 11.1 18 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 107.6 53.0 -63.7 -42.4 -21.5 2.2 12.6 19 26 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.910 110.9 47.8 -58.9 -42.3 -20.4 -0.3 9.9 20 27 A H H X S+ 0 0 106 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.884 109.4 52.4 -67.5 -37.6 -21.6 2.2 7.2 21 28 A L H X S+ 0 0 16 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.872 105.4 56.9 -64.9 -37.6 -19.7 5.1 8.9 22 29 A V H X S+ 0 0 18 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.941 110.3 42.7 -53.4 -50.7 -16.6 2.9 8.9 23 30 A K H < S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.739 110.9 56.0 -73.7 -23.4 -16.7 2.5 5.2 24 31 A E H < S+ 0 0 115 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 118.2 32.4 -74.4 -31.2 -17.6 6.1 4.5 25 32 A L H < S+ 0 0 43 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.486 85.2 124.8-108.3 -6.5 -14.5 7.4 6.3 26 33 A A < - 0 0 36 -4,-1.2 5,-0.0 -5,-0.1 2,-0.0 -0.273 67.8-110.0 -58.3 136.6 -11.9 4.7 5.7 27 34 A T - 0 0 30 1,-0.1 5,-0.3 3,-0.0 3,-0.2 -0.400 19.6-147.2 -60.2 146.2 -8.7 5.9 4.1 28 35 A A S S+ 0 0 87 197,-2.5 -1,-0.1 1,-0.2 3,-0.1 0.571 83.8 79.8 -90.2 -10.8 -8.4 4.7 0.6 29 36 A K S S- 0 0 155 196,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.847 108.7 -7.2 -73.2 -33.0 -4.6 4.4 0.7 30 37 A F S S- 0 0 58 -3,-0.2 2,-0.7 96,-0.1 -1,-0.1 -0.953 81.9 -88.6-156.3 165.4 -4.5 1.0 2.5 31 38 A D - 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.726 42.5-152.1 -88.7 115.5 -6.9 -1.4 4.2 32 39 A E - 0 0 17 -2,-0.7 139,-2.5 -5,-0.3 2,-0.3 -0.571 14.2-119.8 -87.0 147.8 -7.4 -0.6 7.9 33 40 A T E -B 170 0B 15 93,-0.3 2,-0.5 137,-0.2 177,-0.4 -0.683 24.3-144.1 -80.5 137.7 -8.3 -3.1 10.6 34 41 A V E -B 169 0B 0 135,-2.8 134,-3.1 -2,-0.3 135,-1.1 -0.888 21.1-173.0-102.3 132.3 -11.6 -2.3 12.4 35 42 A E E -BC 167 208B 42 173,-2.6 173,-3.2 -2,-0.5 2,-0.5 -0.861 20.8-136.9-122.0 159.9 -11.8 -3.1 16.1 36 43 A V E -BC 166 207B 0 130,-2.3 130,-1.6 -2,-0.3 2,-0.4 -0.967 19.9-168.2-110.8 132.2 -14.4 -3.1 18.8 37 44 A H E -BC 165 206B 66 169,-2.4 169,-2.8 -2,-0.5 2,-0.4 -0.974 5.8-175.1-116.5 137.7 -13.5 -1.6 22.2 38 45 A A E -BC 164 205B 3 126,-2.7 126,-2.1 -2,-0.4 2,-0.6 -0.980 24.1-137.7-132.0 145.8 -15.7 -2.1 25.3 39 46 A K E -BC 163 204B 99 165,-2.6 164,-2.1 -2,-0.4 165,-1.1 -0.917 34.1-148.3 -97.0 123.3 -15.5 -0.7 28.8 40 47 A L E - C 0 202B 8 122,-2.6 2,-1.9 -2,-0.6 162,-0.2 -0.719 19.4-126.2-102.2 145.5 -16.4 -3.6 31.1 41 48 A G S S+ 0 0 14 160,-2.1 2,-0.3 -2,-0.3 157,-0.1 -0.512 73.7 109.9 -82.3 69.5 -18.1 -3.8 34.5 42 49 A I S S- 0 0 20 -2,-1.9 -2,-0.1 120,-0.2 8,-0.1 -0.933 75.7-115.3-137.1 160.7 -15.3 -5.7 36.2 43 50 A D > - 0 0 71 -2,-0.3 3,-1.7 3,-0.1 6,-0.3 -0.899 27.7-159.8 -93.6 108.0 -12.6 -5.1 38.8 44 51 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.605 84.1 64.1 -71.5 -8.5 -9.5 -5.4 36.6 45 52 A R T 3 S+ 0 0 221 182,-0.1 2,-0.5 1,-0.1 115,-0.0 0.405 89.1 77.4 -94.0 1.7 -7.3 -6.1 39.7 46 53 A R X - 0 0 110 -3,-1.7 3,-2.0 1,-0.1 -3,-0.1 -0.954 68.7-151.4-117.9 125.1 -9.0 -9.3 40.6 47 54 A S G > S+ 0 0 74 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.760 92.1 66.2 -65.3 -29.5 -8.2 -12.4 38.6 48 55 A D G 3 S+ 0 0 97 1,-0.3 -1,-0.3 146,-0.0 147,-0.2 0.604 103.3 48.6 -70.8 -8.4 -11.6 -14.0 39.1 49 56 A Q G < S+ 0 0 16 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.264 81.3 128.8-111.9 12.4 -13.1 -11.2 37.0 50 57 A N < - 0 0 33 -3,-1.5 2,-0.6 -4,-0.1 -3,-0.0 -0.355 50.4-145.4 -58.0 142.8 -10.6 -11.5 34.2 51 58 A V + 0 0 0 143,-0.1 107,-2.1 142,-0.0 2,-0.3 -0.966 34.7 149.5-116.8 114.2 -12.3 -11.7 30.8 52 59 A R E +E 157 0C 119 -2,-0.6 2,-0.3 105,-0.2 105,-0.2 -0.997 15.6 94.5-146.2 140.8 -10.4 -13.9 28.3 53 60 A G E -E 156 0C 21 103,-2.1 103,-2.7 -2,-0.3 2,-0.3 -0.971 58.1 -72.6 171.2-160.4 -11.5 -16.1 25.5 54 61 A T E -E 155 0C 33 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.916 21.0-144.3-129.2 154.6 -12.0 -16.3 21.7 55 62 A V E -E 154 0C 3 99,-2.5 99,-2.0 -2,-0.3 2,-1.0 -0.976 10.7-148.1-114.6 133.2 -14.5 -15.0 19.2 56 63 A S E -E 153 0C 72 -2,-0.4 97,-0.2 97,-0.2 96,-0.0 -0.791 22.5-151.9 -97.6 88.6 -15.4 -17.1 16.2 57 64 A L - 0 0 16 -2,-1.0 4,-0.4 95,-0.5 124,-0.1 -0.417 9.1-143.4 -68.2 132.2 -16.0 -14.4 13.7 58 65 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.699 82.7 44.0 -71.0 -16.2 -18.5 -15.5 11.0 59 66 A H S S+ 0 0 46 118,-0.2 3,-0.1 109,-0.1 -2,-0.0 -0.987 109.2 14.0-131.3 138.7 -16.6 -13.6 8.3 60 67 A G S S+ 0 0 27 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.392 97.9 86.1 93.1 -3.6 -12.9 -13.3 7.3 61 68 A L + 0 0 31 -4,-0.4 3,-0.5 91,-0.1 -1,-0.3 -0.476 58.0 52.0-113.1-171.5 -11.3 -16.1 9.3 62 69 A G S > S- 0 0 13 87,-1.7 3,-1.7 1,-0.2 89,-0.2 -0.377 109.7 -17.0 84.8-159.4 -10.7 -19.8 8.8 63 70 A K T 3 S+ 0 0 178 87,-0.3 -1,-0.2 1,-0.3 87,-0.1 0.838 129.4 62.4 -54.3 -36.3 -9.1 -21.6 5.8 64 71 A Q T 3 S+ 0 0 134 -3,-0.5 -1,-0.3 86,-0.1 2,-0.3 0.740 78.6 100.4 -64.0 -26.8 -9.5 -18.6 3.5 65 72 A V S < S- 0 0 8 -3,-1.7 2,-1.0 84,-0.1 20,-0.2 -0.462 71.1-140.6 -64.0 125.3 -7.2 -16.4 5.7 66 73 A R - 0 0 100 -2,-0.3 38,-3.2 36,-0.1 39,-1.5 -0.789 24.3-162.6 -89.2 103.0 -3.8 -16.2 4.1 67 74 A V E -f 105 0D 0 -2,-1.0 19,-2.5 16,-0.2 2,-0.5 -0.742 11.1-158.9 -92.2 130.8 -1.5 -16.3 7.1 68 75 A L E -fg 106 86D 0 37,-2.8 39,-2.4 -2,-0.4 2,-0.5 -0.944 9.0-163.5-102.7 123.8 2.1 -15.3 7.0 69 76 A A E -fg 107 87D 0 17,-2.5 19,-2.3 -2,-0.5 2,-0.5 -0.948 1.3-162.2-107.0 127.5 4.2 -16.7 9.7 70 77 A I E +fg 108 88D 0 37,-2.6 39,-1.7 -2,-0.5 2,-0.2 -0.940 30.2 138.7-108.4 125.3 7.6 -15.1 10.4 71 78 A A - 0 0 1 17,-2.2 2,-0.3 -2,-0.5 19,-0.2 -0.786 39.5-120.7-151.8-171.5 10.0 -17.3 12.4 72 79 A K > - 0 0 115 -2,-0.2 3,-1.6 17,-0.2 4,-0.2 -0.991 61.1 -27.3-145.4 145.0 13.6 -18.4 12.8 73 80 A G T >> S+ 0 0 52 -2,-0.3 3,-1.4 1,-0.3 4,-0.6 -0.169 126.4 5.9 56.6-130.2 15.4 -21.7 12.7 74 81 A E H >> S+ 0 0 111 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.794 122.6 66.7 -58.7 -32.0 13.4 -24.7 13.8 75 82 A K H <> S+ 0 0 42 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.713 87.0 69.1 -71.0 -17.9 10.1 -22.8 14.1 76 83 A I H <> S+ 0 0 42 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.940 101.3 46.8 -60.5 -46.5 10.0 -22.2 10.3 77 84 A K H S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 4,-0.4 0.899 111.8 49.2 -64.7 -41.6 5.0 -23.1 10.9 80 87 A E H ><5S+ 0 0 88 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.927 110.9 49.4 -59.5 -46.5 5.1 -24.9 7.5 81 88 A E H 3<5S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 105.3 57.8 -65.4 -34.1 3.7 -28.1 9.1 82 89 A A T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.544 119.8-109.4 -74.1 -9.7 0.9 -26.2 10.7 83 90 A G T < 5 + 0 0 40 -3,-1.3 -16,-0.2 -4,-0.4 -3,-0.2 0.764 50.0 172.4 89.8 26.9 -0.2 -25.0 7.3 84 91 A A < - 0 0 13 -5,-1.9 -1,-0.2 1,-0.1 -16,-0.1 -0.509 34.5-134.5 -59.0 136.5 0.6 -21.3 7.3 85 92 A D S S+ 0 0 70 -18,-0.4 2,-0.4 1,-0.2 -17,-0.2 0.873 90.3 20.9 -63.7 -39.4 -0.0 -20.1 3.7 86 93 A Y E S-g 68 0D 67 -19,-2.5 -17,-2.5 2,-0.0 2,-0.4 -0.990 70.2-177.6-131.0 139.7 3.2 -18.2 3.7 87 94 A V E +g 69 0D 38 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.998 11.1 160.3-134.1 137.6 6.3 -18.8 5.9 88 95 A G E -g 70 0D 11 -19,-2.3 -17,-2.2 -2,-0.4 2,-0.1 -0.990 32.0-131.6-148.3 161.2 9.5 -16.8 6.0 89 96 A G > - 0 0 9 -2,-0.3 3,-2.3 -19,-0.2 4,-0.3 -0.188 66.3 -67.6 -86.6-165.4 12.5 -16.0 8.1 90 97 A E T >> S+ 0 0 79 1,-0.3 3,-1.6 -19,-0.2 4,-0.5 0.728 128.3 78.0 -62.7 -18.4 13.6 -12.5 8.5 91 98 A E H 3> S+ 0 0 156 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.743 82.3 66.6 -59.1 -23.2 14.5 -12.5 4.8 92 99 A I H <> S+ 0 0 30 -3,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.761 83.3 74.7 -72.3 -22.5 10.8 -12.1 4.1 93 100 A I H <> S+ 0 0 5 -3,-1.6 4,-2.3 -4,-0.3 -1,-0.2 0.909 93.9 50.3 -56.8 -43.3 10.8 -8.6 5.7 94 101 A Q H X S+ 0 0 82 -4,-0.5 4,-1.5 -3,-0.5 -1,-0.2 0.887 106.1 56.0 -64.0 -37.6 12.6 -7.1 2.6 95 102 A K H <>S+ 0 0 100 -4,-0.8 5,-2.1 1,-0.2 4,-0.3 0.894 108.6 47.6 -61.1 -39.5 10.0 -8.7 0.3 96 103 A I H ><5S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.899 108.7 54.0 -67.3 -40.3 7.3 -6.9 2.3 97 104 A L H 3<5S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 104.7 56.6 -62.8 -25.7 9.2 -3.7 2.1 98 105 A D T 3<5S- 0 0 103 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.504 132.2 -88.6 -85.8 -5.0 9.3 -4.2 -1.7 99 106 A G T < 5S+ 0 0 58 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.547 75.2 145.2 113.6 10.3 5.6 -4.3 -1.9 100 107 A W < + 0 0 58 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.708 7.3 151.5 -79.9 122.8 4.6 -8.0 -1.4 101 108 A M + 0 0 63 -2,-0.6 -1,-0.1 1,-0.1 -5,-0.0 -0.087 17.7 130.8-144.3 38.8 1.3 -8.1 0.5 102 109 A D + 0 0 76 2,-0.0 2,-0.2 0, 0.0 -36,-0.1 0.641 56.6 90.4 -68.7 -14.2 -0.5 -11.3 -0.5 103 110 A F - 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