==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 25-MAR-99 1RL2 . COMPND 2 MOLECULE: PROTEIN (RIBOSOMAL PROTEIN L2); . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR A.NAKAGAWA,H.HOSAKA,T.NAKASHIMA,I.TANAKA . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 2 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 8 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 60 A Q 0 0 185 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 35.8 -7.3 -17.5 10.1 2 61 A Y - 0 0 108 1,-0.1 41,-0.0 2,-0.1 0, 0.0 -0.653 360.0-139.2-118.2 162.6 -5.9 -13.9 10.6 3 62 A R S S+ 0 0 153 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.796 74.4 70.9 -57.3 -53.8 -3.0 -11.7 11.1 4 63 A I - 0 0 129 2,-0.0 39,-0.7 40,-0.0 2,-0.5 -0.688 56.8-162.8 -91.9 119.4 -3.8 -8.8 13.5 5 64 A I B -a 43 0A 11 -2,-0.7 2,-0.8 37,-0.1 39,-0.2 -0.769 19.8-130.8 -92.3 128.4 -4.3 -9.5 17.1 6 65 A D + 0 0 20 37,-3.0 39,-0.3 -2,-0.5 36,-0.0 -0.689 36.7 161.7 -81.0 109.1 -6.0 -6.8 19.2 7 66 A F S S+ 0 0 37 -2,-0.8 85,-2.0 37,-0.1 -1,-0.2 0.371 70.5 66.0-103.9 -0.1 -3.8 -6.2 22.3 8 67 A K S S- 0 0 127 83,-0.2 83,-0.1 -3,-0.1 -1,-0.1 0.804 75.4-166.8 -87.8 -36.1 -5.5 -2.9 22.9 9 68 A R + 0 0 6 1,-0.1 50,-0.2 2,-0.1 60,-0.1 0.907 30.9 148.0 45.8 57.1 -9.0 -4.3 23.7 10 69 A D + 0 0 66 1,-0.1 2,-0.9 48,-0.1 -1,-0.1 0.052 26.3 108.0-110.5 22.9 -10.6 -0.8 23.5 11 70 A K > - 0 0 12 3,-0.1 3,-1.5 2,-0.0 47,-0.4 -0.390 58.4-173.3 -93.0 57.2 -14.1 -1.6 22.1 12 71 A D T 3 + 0 0 68 -2,-0.9 47,-0.2 1,-0.2 -2,-0.1 -0.186 61.4 8.8 -56.4 137.7 -15.5 -0.7 25.6 13 72 A G T 3 S+ 0 0 47 45,-1.8 -1,-0.2 1,-0.2 46,-0.1 0.156 97.9 114.4 80.8 -20.3 -19.2 -1.3 26.1 14 73 A I < - 0 0 50 -3,-1.5 -1,-0.2 44,-0.1 44,-0.1 -0.758 63.6-136.4 -92.1 108.2 -19.6 -3.1 22.8 15 74 A P - 0 0 65 0, 0.0 22,-2.6 0, 0.0 2,-0.3 -0.278 23.1-170.3 -61.7 139.9 -20.5 -6.8 23.4 16 75 A G E -BC 36 56A 5 40,-2.1 40,-2.6 20,-0.3 2,-0.4 -0.860 12.9-140.0-128.2 164.0 -18.7 -9.4 21.2 17 76 A R E -BC 35 55A 130 18,-1.5 18,-2.2 -2,-0.3 2,-0.9 -0.987 23.8-116.4-128.3 136.3 -19.2 -13.1 20.7 18 77 A V E +B 34 0A 0 36,-2.8 35,-3.0 -2,-0.4 16,-0.2 -0.625 36.0 176.8 -73.9 109.2 -16.5 -15.7 20.3 19 78 A A E - 0 0 20 14,-3.0 2,-0.3 -2,-0.9 -1,-0.2 0.890 59.6 -8.3 -80.9 -44.8 -17.0 -16.9 16.8 20 79 A T E -B 33 0A 50 13,-0.8 13,-1.5 31,-0.1 2,-0.4 -0.980 51.8-148.4-150.4 160.3 -14.2 -19.4 16.4 21 80 A I E +B 32 0A 57 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.971 27.3 169.9-137.0 119.1 -11.0 -20.6 18.3 22 81 A E E -B 31 0A 58 9,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.973 32.8-116.1-135.6 147.7 -8.1 -21.7 16.2 23 82 A Y E -B 30 0A 141 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.658 19.9-161.7 -85.3 128.5 -4.4 -22.6 16.8 24 83 A D E >>> -B 29 0A 31 5,-2.8 3,-1.9 -2,-0.4 5,-1.2 -0.899 4.7-168.4-110.7 103.3 -1.8 -20.5 15.2 25 84 A P G >45S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.885 89.0 64.4 -58.8 -35.6 1.6 -22.4 15.1 26 85 A N G 345S+ 0 0 144 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.777 118.1 26.4 -59.2 -23.6 3.2 -19.1 14.0 27 86 A R G <45S- 0 0 74 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.362 99.5-133.0-117.1 1.8 2.2 -17.8 17.5 28 87 A S T <<5S+ 0 0 77 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.1 0.940 75.1 94.2 40.9 57.1 2.1 -21.2 19.3 29 88 A A E -B 16 0A 8 4,-3.2 3,-2.3 -2,-0.7 -20,-0.3 -0.570 23.9-115.5 -87.4 153.4 -18.9 -7.3 17.9 37 96 A A T 3 S+ 0 0 81 -22,-2.6 -1,-0.1 1,-0.3 -21,-0.1 0.643 114.3 61.0 -59.3 -16.2 -22.5 -6.1 17.9 38 97 A D T 3 S- 0 0 47 -23,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.279 123.2-102.6 -94.9 11.4 -21.5 -3.1 15.8 39 98 A G S < S+ 0 0 52 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.284 78.6 134.7 89.8 -10.4 -20.3 -5.4 13.0 40 99 A E - 0 0 11 -5,-0.1 -4,-3.2 120,-0.1 2,-0.4 -0.463 40.3-152.3 -76.7 146.2 -16.6 -5.1 13.7 41 100 A K E + D 0 35A 136 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.945 20.3 162.4-119.3 138.8 -14.4 -8.1 13.8 42 101 A R E - D 0 34A 52 -8,-1.9 -8,-4.0 -2,-0.4 2,-0.3 -0.981 27.6-133.1-148.8 159.3 -11.2 -8.6 15.7 43 102 A Y E +aD 5 33A 37 -39,-0.7 -37,-3.0 -2,-0.3 2,-0.3 -0.850 23.0 179.2-111.4 147.7 -9.0 -11.5 16.9 44 103 A I E - D 0 32A 3 -12,-1.8 -12,-3.1 -2,-0.3 2,-0.4 -0.900 42.3 -87.6-139.2 167.5 -7.6 -11.8 20.4 45 104 A I E - D 0 31A 12 -2,-0.3 -14,-0.3 -39,-0.3 52,-0.0 -0.627 49.3-125.4 -74.9 132.1 -5.4 -14.4 22.0 46 105 A A - 0 0 10 -16,-2.7 -16,-0.4 -2,-0.4 3,-0.1 -0.734 21.9-141.0 -87.2 118.3 -7.8 -17.0 23.3 47 106 A P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 88,-0.2 -0.296 40.4 -71.9 -71.0 166.1 -7.4 -17.7 27.1 48 107 A K T 3 S+ 0 0 127 86,-2.8 86,-0.3 1,-0.3 3,-0.1 -0.304 120.5 11.0 -58.0 133.9 -7.6 -21.2 28.5 49 108 A N T 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.473 84.7 144.9 74.0 2.1 -11.2 -22.4 28.5 50 109 A L < - 0 0 9 -3,-1.9 2,-0.3 4,-0.0 -1,-0.2 -0.458 33.9-161.8 -66.2 149.0 -12.6 -19.6 26.3 51 110 A K > - 0 0 124 -3,-0.1 3,-2.1 -2,-0.1 -33,-0.3 -0.984 24.8 -92.8-141.7 152.1 -15.3 -21.1 24.1 52 111 A V T 3 S+ 0 0 84 -2,-0.3 -33,-0.2 1,-0.3 3,-0.1 -0.312 112.3 27.7 -57.2 135.0 -17.2 -20.5 20.9 53 112 A G T 3 S+ 0 0 29 -35,-3.0 -1,-0.3 1,-0.3 -34,-0.1 0.112 87.3 128.2 98.0 -21.8 -20.5 -18.7 21.8 54 113 A X < - 0 0 51 -3,-2.1 -36,-2.8 -36,-0.1 -1,-0.3 -0.324 59.1-120.4 -65.6 152.2 -19.2 -17.0 25.0 55 114 A E E -C 17 0A 137 -38,-0.2 2,-0.3 -3,-0.1 -38,-0.2 -0.742 26.2-159.0 -96.0 144.2 -19.8 -13.2 25.2 56 115 A I E +C 16 0A 2 -40,-2.6 -40,-2.1 -2,-0.3 2,-0.3 -0.893 13.1 171.0-123.2 150.8 -16.8 -10.8 25.6 57 116 A X - 0 0 48 -2,-0.3 12,-1.4 -42,-0.2 2,-0.3 -0.985 13.3-160.1-158.7 151.5 -16.6 -7.2 26.8 58 117 A S B +e 69 0B 2 -47,-0.4 -45,-1.8 -2,-0.3 3,-0.2 -0.852 47.3 57.8-127.3 162.2 -14.0 -4.6 27.7 59 118 A G S > S- 0 0 1 10,-2.0 3,-1.5 -2,-0.3 -2,-0.0 -0.389 97.0 -55.3 108.3 172.0 -14.1 -1.5 29.8 60 119 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.727 131.4 51.7 -58.4 -28.4 -15.0 -0.6 33.5 61 120 A D T 3 S+ 0 0 144 -3,-0.2 -2,-0.1 2,-0.0 2,-0.1 0.334 79.6 112.9 -94.6 1.2 -18.4 -2.2 33.1 62 121 A A < - 0 0 8 -3,-1.5 2,-0.1 7,-0.2 -3,-0.1 -0.450 69.3-115.5 -73.6 151.5 -17.4 -5.7 31.8 63 122 A D - 0 0 84 -2,-0.1 2,-1.3 1,-0.1 -6,-0.1 -0.372 35.3 -94.6 -80.0 169.1 -18.1 -8.6 34.1 64 123 A I S S+ 0 0 71 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.691 75.6 127.0 -87.8 91.6 -15.2 -10.6 35.5 65 124 A K > - 0 0 49 -2,-1.3 3,-2.3 -8,-0.1 67,-0.3 -0.991 67.5 -80.0-146.2 147.8 -15.0 -13.5 33.0 66 125 A I T 3 S+ 0 0 42 -2,-0.3 67,-0.2 1,-0.3 3,-0.1 -0.102 115.8 25.7 -49.7 135.2 -12.2 -14.9 30.9 67 126 A G T 3 S+ 0 0 0 65,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.183 93.1 120.9 96.5 -18.9 -11.5 -13.0 27.8 68 127 A N < - 0 0 0 -3,-2.3 64,-2.8 64,-0.1 2,-0.5 -0.550 51.0-149.8 -80.1 143.2 -12.8 -9.7 29.3 69 128 A A E +eF 58 131B 2 -12,-1.4 -10,-2.0 62,-0.2 62,-0.2 -0.956 25.5 155.6-118.4 129.8 -10.5 -6.7 29.5 70 129 A L E - F 0 130B 2 60,-2.5 60,-1.9 -2,-0.5 5,-0.1 -0.988 50.1 -82.8-149.1 159.2 -10.8 -4.1 32.2 71 130 A P E > - F 0 129B 10 0, 0.0 3,-2.0 0, 0.0 58,-0.3 -0.357 46.9-119.4 -59.2 140.8 -8.7 -1.5 34.0 72 131 A L G > S+ 0 0 0 56,-4.1 3,-2.6 53,-0.3 55,-0.2 0.844 111.8 67.1 -52.4 -37.1 -6.9 -3.3 36.8 73 132 A E G 3 S+ 0 0 61 53,-2.5 -1,-0.3 1,-0.3 54,-0.1 0.785 101.2 50.0 -56.7 -26.5 -8.6 -1.1 39.4 74 133 A N G < S+ 0 0 56 -3,-2.0 -1,-0.3 52,-0.4 -2,-0.2 0.401 92.1 97.4 -92.9 2.0 -11.8 -2.8 38.4 75 134 A I S < S- 0 0 0 -3,-2.6 3,-0.1 -4,-0.3 4,-0.1 -0.820 77.4-116.2-100.3 128.8 -10.4 -6.3 38.7 76 135 A P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 28,-0.3 -0.189 33.0-100.6 -58.7 140.1 -11.0 -8.4 41.9 77 136 A V T 3 S+ 0 0 83 1,-0.3 28,-0.2 28,-0.1 3,-0.1 -0.375 111.8 34.6 -58.2 137.8 -8.0 -9.4 44.1 78 137 A G T 3 S+ 0 0 40 26,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.208 85.5 133.8 98.0 -14.4 -7.2 -13.0 43.3 79 138 A T < - 0 0 20 -3,-2.0 25,-2.3 24,-0.1 2,-0.5 -0.435 55.2-129.8 -71.6 142.4 -8.0 -12.8 39.6 80 139 A L E -G 103 0B 58 23,-0.2 53,-2.5 -2,-0.1 2,-0.3 -0.794 36.5-179.3 -89.7 133.7 -5.6 -14.3 37.2 81 140 A V E +GH 102 132B 0 21,-3.1 21,-2.5 -2,-0.5 2,-0.3 -0.925 15.6 176.2-136.3 160.3 -4.7 -11.8 34.4 82 141 A H E + H 0 131B 4 49,-2.5 49,-3.1 -2,-0.3 14,-0.2 -0.894 57.8 55.3-149.5 176.7 -2.7 -11.4 31.2 83 142 A N S S- 0 0 13 12,-3.3 2,-0.5 11,-0.7 12,-0.2 0.983 77.9-166.4 52.7 59.6 -2.0 -9.0 28.4 84 143 A I E -K 94 0C 0 10,-2.3 9,-2.6 46,-0.2 10,-1.9 -0.681 16.8-138.9 -88.0 124.9 -1.1 -6.4 31.0 85 144 A E E -K 92 0C 10 44,-3.1 7,-0.2 -2,-0.5 43,-0.1 -0.589 11.9-169.8 -79.3 139.0 -0.7 -2.7 30.2 86 145 A L S S+ 0 0 47 5,-0.6 39,-0.3 1,-0.3 -1,-0.1 0.769 80.3 26.7 -97.2 -34.4 2.2 -1.0 31.9 87 146 A K S > S- 0 0 120 4,-0.3 3,-2.6 37,-0.1 -1,-0.3 -0.982 106.3 -93.2-132.9 119.0 1.3 2.6 31.0 88 147 A P T 3 S+ 0 0 68 0, 0.0 40,-0.1 0, 0.0 38,-0.0 0.005 111.8 11.5 -33.6 91.3 -2.4 3.4 30.4 89 148 A G T 3 S+ 0 0 46 -2,-0.1 3,-0.1 40,-0.1 39,-0.0 -0.114 92.7 102.5 128.6 -37.0 -2.9 3.0 26.7 90 149 A R S < S- 0 0 158 -3,-2.6 38,-0.0 1,-0.1 -82,-0.0 0.484 82.1-136.1 -58.2 -0.5 0.3 1.3 25.5 91 150 A G - 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