==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 22-FEB-01 1I4J . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L22; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.L.DAVYDOVA,V.A.STRELTSOV,R.FEDOROV,M.WILCE,A.LILJAS, . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 65.9 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 . 47 21.4 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 . 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 2 0 0 0 0 0 1 1 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 . 3 0 0 0 0 2 0 0 1 0 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 81 0, 0.0 3,-0.2 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 71.4 -45.7 4.5 1.1 2 2 A E + 0 0 101 102,-0.4 2,-0.5 1,-0.3 103,-0.2 0.998 360.0 6.2 -68.5 -72.2 -43.7 7.5 2.4 3 3 A A E S-A 104 0A 2 101,-2.5 101,-3.2 2,-0.0 2,-0.4 -0.959 74.9-177.1-120.6 119.7 -41.9 6.1 5.4 4 4 A K E +A 103 0A 68 -2,-0.5 2,-0.3 99,-0.2 99,-0.2 -0.915 8.7 177.8-120.3 142.2 -42.1 2.4 6.2 5 5 A A E -A 102 0A 11 97,-2.1 97,-2.2 -2,-0.4 2,-0.3 -0.971 8.5-163.7-137.1 150.9 -40.8 0.2 9.1 6 6 A I E -A 101 0A 71 -2,-0.3 2,-0.5 95,-0.2 95,-0.2 -0.985 11.5-157.4-137.4 145.4 -41.3 -3.5 9.8 7 7 A A E -A 100 0A 19 93,-2.4 93,-3.0 -2,-0.3 3,-0.3 -0.997 22.2-161.7-121.4 123.1 -40.8 -5.7 12.8 8 8 A R E + 0 0 165 -2,-0.5 91,-0.2 91,-0.2 -2,-0.0 -0.745 60.4 17.5-108.3 156.6 -40.2 -9.3 11.9 9 9 A Y E + 0 0 134 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.854 69.9 174.6 56.1 44.2 -40.6 -12.5 13.9 10 10 A V E -A 98 0A 11 88,-3.0 2,-2.2 -3,-0.3 88,-2.1 -0.685 33.4-131.9 -80.5 124.5 -42.6 -11.0 16.8 11 11 A R S S+ 0 0 204 -2,-0.5 2,-0.4 86,-0.2 86,-0.1 -0.198 73.2 99.0 -78.5 52.3 -43.6 -13.9 19.0 12 12 A I S S- 0 0 9 -2,-2.2 -2,-0.1 86,-0.1 5,-0.0 -0.992 83.4 -96.6-134.9 141.0 -47.3 -13.0 19.3 13 13 A S >> - 0 0 25 -2,-0.4 4,-2.1 1,-0.1 3,-0.9 -0.326 27.7-129.9 -58.6 131.5 -50.2 -14.5 17.3 14 14 A P H 3> S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 108.3 59.3 -48.2 -43.3 -51.1 -12.5 14.2 15 15 A R H 3> S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.886 108.6 44.3 -57.2 -40.3 -54.8 -12.6 15.4 16 16 A K H X> S+ 0 0 77 -3,-0.9 3,-0.6 1,-0.2 4,-0.5 0.909 113.6 48.2 -71.7 -43.7 -53.8 -10.8 18.6 17 17 A V H >X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 3,-1.0 0.825 102.4 64.7 -68.0 -28.9 -51.6 -8.2 17.0 18 18 A R H 3X S+ 0 0 75 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.853 93.1 61.0 -62.1 -33.2 -54.2 -7.4 14.4 19 19 A L H << S+ 0 0 89 -4,-0.8 4,-0.4 -3,-0.6 -1,-0.3 0.771 108.0 46.1 -64.8 -25.9 -56.5 -6.1 17.1 20 20 A V H XX S+ 0 0 0 -3,-1.0 3,-1.1 -4,-0.5 4,-0.7 0.919 110.1 48.6 -83.3 -48.0 -53.9 -3.5 17.9 21 21 A V H >X S+ 0 0 1 -4,-2.1 4,-1.3 1,-0.3 3,-0.7 0.833 102.7 64.1 -64.0 -28.9 -53.0 -2.3 14.5 22 22 A D H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.819 97.6 59.1 -61.6 -29.6 -56.7 -1.9 13.7 23 23 A L H <4 S+ 0 0 60 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.791 111.1 36.4 -70.0 -31.6 -56.8 0.8 16.4 24 24 A I H X< S+ 0 0 0 -4,-0.7 3,-2.2 -3,-0.7 47,-0.3 0.573 80.9 121.9-101.6 -10.6 -54.2 3.1 14.9 25 25 A R T 3< S+ 0 0 52 -4,-1.3 47,-0.1 1,-0.3 3,-0.1 -0.288 87.0 6.8 -56.3 131.3 -54.9 2.8 11.2 26 26 A G T 3 S+ 0 0 16 45,-2.6 -1,-0.3 1,-0.2 2,-0.1 0.341 100.9 125.1 80.1 -7.5 -55.6 6.2 9.7 27 27 A K < - 0 0 68 -3,-2.2 44,-2.9 1,-0.1 -1,-0.2 -0.459 68.5-100.2 -85.2 159.0 -54.8 8.2 12.9 28 28 A S B > -B 70 0A 45 42,-0.3 4,-2.4 -2,-0.1 42,-0.3 -0.325 38.1-109.6 -67.9 159.6 -52.4 11.0 13.2 29 29 A L H > S+ 0 0 1 40,-2.4 4,-2.0 37,-0.3 5,-0.1 0.915 118.1 51.1 -59.3 -42.7 -49.0 10.0 14.7 30 30 A E H > S+ 0 0 106 39,-0.3 4,-1.5 36,-0.2 -1,-0.2 0.909 111.6 46.3 -64.6 -39.3 -49.7 11.9 17.9 31 31 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 109.1 54.9 -71.5 -36.1 -53.1 10.2 18.4 32 32 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 105.3 54.5 -63.3 -38.4 -51.7 6.8 17.6 33 33 A R H X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.917 110.4 44.7 -60.2 -44.4 -49.1 7.2 20.3 34 34 A N H X S+ 0 0 84 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.870 110.2 55.7 -68.6 -36.8 -51.8 8.0 22.9 35 35 A I H X S+ 0 0 40 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.938 110.0 45.4 -61.3 -45.1 -53.9 5.1 21.8 36 36 A L H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 109.4 55.4 -68.4 -32.0 -51.0 2.7 22.3 37 37 A R H < S+ 0 0 156 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.2 36.8 -68.5 -37.5 -50.1 4.1 25.7 38 38 A Y H < S+ 0 0 177 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.549 92.9 100.3 -94.2 -7.4 -53.7 3.5 27.0 39 39 A T < - 0 0 22 -4,-1.2 2,-0.1 -5,-0.2 5,-0.0 -0.618 56.3-157.9 -81.9 138.1 -54.5 0.3 25.3 40 40 A N + 0 0 163 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.366 50.2 120.9-110.3 51.7 -54.2 -2.8 27.5 41 41 A K > - 0 0 99 -5,-0.2 3,-1.7 -2,-0.1 2,-0.1 -0.902 69.6-104.7-116.5 143.6 -53.8 -5.4 24.7 42 42 A R T 3 S+ 0 0 169 -2,-0.4 -22,-0.1 1,-0.2 -2,-0.1 -0.406 106.1 35.7 -65.9 139.4 -50.8 -7.7 24.2 43 43 A G T 3> S+ 0 0 7 -2,-0.1 4,-2.2 -23,-0.1 3,-0.3 0.191 78.1 114.8 103.7 -15.8 -48.7 -6.6 21.3 44 44 A A H <> S+ 0 0 15 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.873 75.4 54.6 -54.6 -40.7 -49.1 -2.8 22.0 45 45 A Y H > S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 108.6 46.1 -61.8 -43.2 -45.4 -2.6 22.8 46 46 A F H > S+ 0 0 75 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.878 113.3 49.5 -70.1 -35.8 -44.2 -4.1 19.5 47 47 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.915 109.8 52.1 -67.2 -40.7 -46.6 -2.0 17.5 48 48 A A H X S+ 0 0 29 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.890 107.9 52.6 -62.1 -39.0 -45.4 1.1 19.3 49 49 A K H X S+ 0 0 94 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.903 110.0 46.2 -65.2 -43.6 -41.8 0.2 18.5 50 50 A V H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 112.3 52.4 -65.3 -39.8 -42.4 -0.1 14.8 51 51 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 109.9 47.9 -62.3 -41.1 -44.4 3.2 14.8 52 52 A E H X S+ 0 0 80 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.843 110.0 52.5 -71.1 -30.5 -41.6 5.0 16.5 53 53 A S H X S+ 0 0 69 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.926 111.5 46.3 -69.5 -41.0 -39.1 3.5 14.0 54 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.888 112.2 51.1 -65.1 -41.6 -41.2 4.7 11.1 55 55 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.926 109.3 50.0 -63.6 -44.5 -41.6 8.1 12.7 56 56 A A H X S+ 0 0 45 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.918 112.8 47.2 -60.3 -42.4 -37.8 8.5 13.3 57 57 A N H X>S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 5,-1.8 0.908 111.8 51.0 -65.6 -40.4 -37.2 7.6 9.6 58 58 A A H <5S+ 0 0 2 -4,-2.4 6,-2.5 3,-0.2 -2,-0.2 0.929 119.8 33.4 -62.5 -47.1 -39.8 10.0 8.4 59 59 A V H <5S+ 0 0 49 -4,-2.4 4,-0.3 4,-0.2 -2,-0.2 0.887 124.7 40.1 -79.5 -41.2 -38.6 13.0 10.3 60 60 A N H <5S+ 0 0 114 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.850 132.8 16.6 -79.5 -36.4 -34.8 12.3 10.3 61 61 A N T <5S+ 0 0 111 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.800 127.8 44.5-106.5 -40.3 -34.4 11.1 6.7 62 62 A H S > - 0 0 101 -2,-0.2 3,-2.3 1,-0.1 4,-0.8 -0.789 13.0-144.3 -92.4 122.9 -43.1 17.1 9.5 66 66 A E G >4 S+ 0 0 76 -2,-0.5 3,-0.8 1,-0.3 -37,-0.3 0.829 98.6 61.1 -52.8 -35.7 -44.1 15.2 12.6 67 67 A D G 34 S+ 0 0 128 1,-0.2 -1,-0.3 -38,-0.1 -37,-0.1 0.649 108.6 42.8 -68.8 -13.9 -47.3 17.3 13.0 68 68 A R G <4 S+ 0 0 101 -3,-2.3 39,-2.4 -40,-0.1 -1,-0.2 0.492 87.5 113.1-109.4 -5.0 -48.5 16.1 9.6 69 69 A L E << + C 0 106A 5 -3,-0.8 -40,-2.4 -4,-0.8 -39,-0.3 -0.417 37.3 170.4 -71.8 141.6 -47.7 12.4 9.8 70 70 A Y E -BC 28 105A 12 35,-2.0 35,-1.9 -42,-0.3 2,-1.2 -0.961 44.0 -96.4-145.2 159.1 -50.5 9.9 9.9 71 71 A V E + C 0 104A 0 -44,-2.9 -45,-2.6 -47,-0.3 33,-0.2 -0.669 39.0 175.8 -81.7 97.0 -50.7 6.1 9.7 72 72 A K E S+ 0 0 1 31,-1.5 2,-0.3 -2,-1.2 113,-0.3 0.862 70.1 1.3 -68.7 -38.1 -51.5 5.5 6.1 73 73 A A E + C 0 103A 1 30,-1.7 30,-2.9 -3,-0.2 2,-0.3 -0.994 57.3 172.9-152.1 150.1 -51.3 1.7 6.5 74 74 A A E + C 0 102A 0 -2,-0.3 2,-0.3 109,-0.3 28,-0.2 -0.881 20.3 152.7-157.8 121.8 -50.6 -0.8 9.2 75 75 A Y E - C 0 101A 7 26,-1.8 26,-2.7 -2,-0.3 2,-0.4 -0.964 32.5-128.6-150.7 168.6 -51.0 -4.6 8.8 76 76 A V E - C 0 100A 1 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.965 14.4-162.5-125.6 133.9 -49.7 -7.9 10.1 77 77 A D E - C 0 99A 31 22,-2.6 22,-2.2 -2,-0.4 2,-0.3 -0.829 31.8-103.3-111.3 153.7 -48.4 -10.9 8.1 78 78 A E E - C 0 98A 62 -2,-0.3 20,-0.2 20,-0.2 142,-0.1 -0.580 41.2-166.3 -75.8 132.7 -48.1 -14.4 9.3 79 79 A G E - 0 0 5 18,-3.0 18,-0.2 -2,-0.3 20,-0.1 -0.325 37.0 -45.3-105.8-168.0 -44.6 -15.5 10.2 80 80 A P E - 0 0 65 0, 0.0 17,-2.0 0, 0.0 -1,-0.3 -0.125 63.6-111.0 -56.4 153.3 -42.8 -18.8 10.9 81 81 A A E - C 0 96A 34 15,-0.2 2,-0.4 -3,-0.1 15,-0.2 -0.397 16.8-136.8 -84.4 162.8 -44.6 -21.3 13.2 82 85 A V E - C 0 95A 56 13,-2.7 12,-2.2 -2,-0.1 13,-1.2 -0.988 19.8-136.4-120.0 129.0 -43.5 -22.4 16.7 83 86 A L - 0 0 82 -2,-0.4 10,-0.2 10,-0.2 3,-0.0 -0.453 22.2-112.5 -81.7 160.7 -43.7 -26.1 17.5 84 87 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.706 100.0 18.1 -63.1 -23.7 -45.1 -27.4 20.9 85 88 A R - 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