==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 17-AUG-11 3TG8 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.G.GABDULKHAKOV,N.A.NEVSKAYA,S.V.NIKONOV . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 13.1 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 . 2 0.9 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 0 2 0 1 0 1 0 0 0 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 0 1 0 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 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 14 A V 0 0 153 0, 0.0 206,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.3 4.6 10.4 21.4 2 15 A D > - 0 0 92 1,-0.2 3,-0.9 2,-0.1 0, 0.0 -0.487 360.0-146.6 -66.0 120.9 3.4 13.5 23.3 3 16 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 206,-0.1 0.725 97.1 53.0 -63.9 -23.8 1.4 15.7 20.9 4 17 A N T 3 S+ 0 0 142 2,-0.1 2,-0.3 205,-0.0 -2,-0.1 0.725 82.3 105.3 -82.6 -27.1 2.7 18.8 22.6 5 18 A K < - 0 0 85 -3,-0.9 2,-0.7 1,-0.1 204,-0.5 -0.403 58.4-154.2 -64.3 120.6 6.4 18.0 22.4 6 19 A I - 0 0 77 -2,-0.3 204,-0.2 202,-0.1 2,-0.2 -0.873 14.5-160.0 -93.9 117.2 8.2 20.1 19.8 7 20 A Y B -a 210 0A 33 202,-3.0 204,-2.6 -2,-0.7 2,-0.1 -0.598 17.9-115.3 -92.6 155.2 11.3 18.2 18.5 8 21 A T > - 0 0 51 -2,-0.2 4,-2.4 202,-0.2 5,-0.2 -0.460 35.0-108.0 -75.4 164.0 14.3 19.7 16.7 9 22 A I H > S+ 0 0 0 202,-0.4 4,-2.6 1,-0.2 5,-0.2 0.912 120.7 51.9 -62.5 -40.7 14.7 18.6 13.1 10 23 A D H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.914 110.1 48.0 -61.9 -42.3 17.7 16.5 14.1 11 24 A E H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.928 112.9 48.9 -62.5 -46.2 15.8 14.7 16.9 12 25 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.913 104.7 57.8 -59.8 -44.1 12.9 14.0 14.6 13 26 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.855 113.3 40.7 -59.7 -34.5 15.2 12.6 11.8 14 27 A H H X S+ 0 0 98 -4,-1.4 4,-0.5 -3,-0.2 -1,-0.2 0.852 116.4 50.2 -77.1 -36.4 16.4 10.0 14.4 15 28 A L H >X S+ 0 0 54 -4,-2.4 3,-1.8 1,-0.2 4,-1.1 0.900 99.3 61.8 -69.3 -43.7 12.9 9.4 15.8 16 29 A V H >< S+ 0 0 0 -4,-3.2 3,-0.7 1,-0.3 4,-0.4 0.872 98.6 58.7 -57.8 -33.6 11.1 8.8 12.6 17 30 A K H 3< S+ 0 0 72 -4,-0.6 3,-0.3 -5,-0.3 -1,-0.3 0.810 108.7 45.4 -62.7 -28.5 13.3 5.8 12.0 18 31 A E H << S+ 0 0 150 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.578 109.7 55.2 -89.9 -10.2 12.0 4.4 15.3 19 32 A L S << S+ 0 0 16 -4,-1.1 2,-1.0 -3,-0.7 -2,-0.2 0.351 82.0 97.5-101.6 5.1 8.4 5.3 14.5 20 33 A A + 0 0 26 -4,-0.4 -1,-0.1 -3,-0.3 6,-0.1 -0.782 40.2 156.9 -98.0 95.5 8.4 3.4 11.2 21 34 A T + 0 0 120 -2,-1.0 -1,-0.1 183,-0.1 2,-0.1 0.189 28.1 116.5-109.3 14.7 6.8 0.0 12.0 22 35 A A S S- 0 0 29 2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.358 76.0-111.0 -80.3 163.7 5.4 -1.2 8.6 23 36 A K S S+ 0 0 216 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.048 100.1 52.7 -81.5 25.0 6.6 -4.4 6.8 24 37 A F S S- 0 0 107 0, 0.0 2,-1.1 0, 0.0 -2,-0.2 -0.961 104.4 -83.2-151.6 165.4 8.1 -2.1 4.1 25 38 A D - 0 0 67 -2,-0.3 -2,-0.1 -4,-0.1 2,-0.1 -0.618 57.2-141.7 -75.9 100.6 10.5 0.8 3.9 26 39 A E - 0 0 1 -2,-1.1 138,-2.9 -4,-0.1 139,-0.2 -0.309 7.9-114.7 -71.4 146.4 8.1 3.7 4.7 27 40 A T E -B 163 0B 18 136,-0.2 176,-1.6 137,-0.1 2,-0.5 -0.532 25.0-138.4 -73.3 139.1 8.2 7.1 3.0 28 41 A V E -BC 162 202B 0 134,-2.8 133,-3.3 -2,-0.2 134,-1.1 -0.886 25.6-173.4-100.9 132.2 9.0 10.0 5.3 29 42 A E E -BC 160 201B 44 172,-3.2 172,-2.0 -2,-0.5 2,-0.5 -0.905 22.6-141.3-125.3 152.5 6.9 13.2 4.8 30 43 A V E -BC 159 200B 0 129,-2.4 129,-1.6 -2,-0.3 2,-0.4 -0.962 21.0-168.8-107.3 128.0 6.9 16.7 6.1 31 44 A H E -BC 158 199B 60 168,-2.2 168,-3.0 -2,-0.5 2,-0.4 -0.970 6.4-178.5-117.0 135.1 3.4 18.2 6.7 32 45 A A E -BC 157 198B 4 125,-2.9 125,-2.5 -2,-0.4 2,-0.6 -0.979 25.2-142.9-133.8 145.6 2.8 21.9 7.3 33 46 A K E -BC 156 197B 85 164,-2.7 163,-2.0 -2,-0.4 164,-1.0 -0.951 31.7-149.9-102.1 118.8 -0.2 24.1 8.1 34 47 A L E - C 0 195B 6 121,-2.5 2,-1.9 -2,-0.6 161,-0.2 -0.648 18.7-124.2 -97.4 147.9 0.4 27.4 6.3 35 48 A G S S+ 0 0 18 159,-2.4 2,-0.3 -2,-0.3 160,-0.1 -0.427 77.7 100.1 -86.2 64.7 -0.8 30.8 7.3 36 49 A I S S- 0 0 20 -2,-1.9 -2,-0.1 118,-0.1 8,-0.1 -0.917 71.0-126.8-140.6 161.4 -2.6 31.5 4.0 37 50 A D > - 0 0 45 -2,-0.3 3,-2.1 1,-0.1 6,-0.2 -0.917 17.0-167.6-116.7 104.2 -6.1 31.3 2.6 38 51 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.557 82.3 74.0 -69.5 -11.1 -6.0 29.1 -0.5 39 52 A R T 3 S+ 0 0 186 114,-0.2 2,-0.5 4,-0.1 5,-0.1 0.581 84.8 82.5 -75.8 -9.7 -9.5 30.3 -1.4 40 53 A R S X S- 0 0 117 -3,-2.1 3,-1.7 1,-0.1 -3,-0.1 -0.841 78.6-143.0 -94.0 132.1 -7.8 33.5 -2.4 41 54 A S G > S+ 0 0 128 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.859 101.4 55.3 -57.3 -36.9 -6.2 33.6 -5.8 42 55 A D G 3 S+ 0 0 94 1,-0.2 147,-0.4 -3,-0.1 -1,-0.3 0.245 103.4 57.2 -84.2 13.9 -3.3 35.6 -4.5 43 56 A Q G < + 0 0 16 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.2 0.093 68.0 121.5-138.1 30.3 -2.4 33.1 -1.7 44 57 A N < - 0 0 44 -3,-0.7 2,-0.6 -6,-0.1 108,-0.0 -0.712 46.0-150.5 -91.1 146.8 -1.7 29.7 -3.2 45 58 A V + 0 0 1 -2,-0.3 106,-2.1 142,-0.1 2,-0.3 -0.965 32.0 149.9-117.8 109.6 1.7 28.0 -2.6 46 59 A R E +E 150 0C 115 -2,-0.6 2,-0.3 104,-0.2 104,-0.2 -0.995 19.1 91.1-141.9 139.6 2.7 25.7 -5.4 47 60 A G E -E 149 0C 19 102,-2.2 102,-3.0 -2,-0.3 2,-0.3 -0.973 58.2 -85.4 170.9-163.7 6.1 24.8 -6.7 48 61 A T E -E 148 0C 52 -2,-0.3 2,-0.4 100,-0.3 100,-0.2 -0.950 18.3-151.9-133.0 156.0 9.0 22.3 -6.4 49 62 A V E -E 147 0C 12 98,-2.1 98,-2.9 -2,-0.3 2,-0.8 -0.966 17.0-137.0-117.6 141.9 12.1 21.9 -4.2 50 63 A S E -E 146 0C 64 -2,-0.4 96,-0.2 96,-0.2 93,-0.1 -0.908 26.6-144.5 -96.4 110.6 15.2 20.1 -5.4 51 64 A L - 0 0 10 94,-3.0 123,-0.1 -2,-0.8 4,-0.1 -0.512 12.4-130.2 -75.5 141.5 16.2 17.9 -2.4 52 65 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.817 100.2 47.6 -60.8 -30.5 19.9 17.4 -1.7 53 66 A H S S- 0 0 41 117,-0.2 -2,-0.1 108,-0.1 0, 0.0 -0.957 92.9-126.2-117.2 118.7 19.3 13.6 -1.6 54 67 A G - 0 0 37 -2,-0.5 91,-0.3 1,-0.1 90,-0.1 -0.113 10.0-132.6 -62.1 160.2 17.3 12.1 -4.4 55 68 A L > - 0 0 10 89,-2.9 3,-2.1 1,-0.3 -1,-0.1 0.111 24.8-149.7-107.8 19.8 14.2 9.9 -3.6 56 69 A G G > S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 -0.231 78.4 6.7 54.6-130.6 14.7 6.8 -5.8 57 70 A K G 3 S+ 0 0 139 1,-0.3 3,-0.3 3,-0.1 -1,-0.3 0.586 111.2 84.9 -65.3 -13.6 11.4 5.2 -6.9 58 71 A Q G < S+ 0 0 80 -3,-2.1 2,-0.5 1,-0.3 -1,-0.3 0.843 98.9 39.8 -56.1 -33.0 9.4 8.1 -5.5 59 72 A V S < S- 0 0 13 -3,-1.8 2,-0.5 85,-0.1 -1,-0.3 -0.881 83.5-156.9-121.3 97.6 10.1 9.8 -8.8 60 73 A R - 0 0 68 -2,-0.5 38,-2.7 -3,-0.3 39,-1.4 -0.643 15.2-158.3 -76.8 119.0 9.9 7.4 -11.7 61 74 A V E -f 99 0D 0 -2,-0.5 19,-2.1 16,-0.2 18,-0.7 -0.871 14.7-164.6-109.9 123.7 11.9 8.8 -14.6 62 75 A L E -fg 100 80D 0 37,-2.5 39,-2.8 -2,-0.5 2,-0.5 -0.909 12.8-162.8 -96.1 127.9 11.6 8.0 -18.3 63 76 A A E -fg 101 81D 0 17,-2.6 19,-2.0 -2,-0.5 2,-0.5 -0.962 4.4-162.7-111.9 128.9 14.6 9.2 -20.3 64 77 A I E +fg 102 82D 0 37,-2.6 39,-1.6 -2,-0.5 2,-0.3 -0.959 33.1 135.7-110.5 121.8 14.4 9.5 -24.1 65 78 A A - 0 0 0 17,-2.4 2,-0.3 -2,-0.5 19,-0.2 -0.877 42.5-119.4-153.9 178.6 17.8 9.6 -25.8 66 79 A K > - 0 0 86 -2,-0.3 3,-1.6 17,-0.1 4,-0.1 -0.984 61.2 -31.9-133.2 144.5 20.0 8.4 -28.6 67 80 A G T >> S+ 0 0 59 -2,-0.3 3,-1.2 1,-0.3 4,-0.8 -0.188 125.5 7.3 62.5-129.9 23.4 6.6 -28.8 68 81 A E H 3> S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.800 124.3 67.5 -57.2 -27.1 25.9 7.0 -26.1 69 82 A K H <> S+ 0 0 27 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.792 88.8 63.7 -71.6 -27.4 23.3 9.0 -24.1 70 83 A I H <> S+ 0 0 44 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.946 105.2 44.2 -57.8 -50.9 21.1 5.9 -23.6 71 84 A K H X S+ 0 0 132 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.818 111.0 55.9 -66.8 -28.3 23.8 4.1 -21.6 72 85 A E H X S+ 0 0 57 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.907 108.2 47.8 -67.2 -40.0 24.4 7.4 -19.7 73 86 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.4 0.894 112.7 48.4 -68.0 -39.7 20.7 7.5 -18.7 74 87 A E H ><5S+ 0 0 88 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.945 112.3 48.2 -64.7 -47.0 20.7 3.9 -17.6 75 88 A E H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.5 58.6 -63.7 -32.2 23.8 4.4 -15.5 76 89 A A T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.600 123.7-106.4 -72.1 -12.1 22.4 7.5 -14.0 77 90 A G T < 5 + 0 0 38 -3,-1.4 2,-0.2 -4,-0.4 -16,-0.2 0.796 54.0 170.8 91.3 32.2 19.5 5.3 -12.8 78 91 A A < - 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