==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-APR-07 2JOY . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L14E; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.K.SINGARAPU,Y.WU,A.YEE,A.SEMESI,C.ARROWSMITH,T.SZYPERSKI, . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 53.1 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 . 19 19.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 0 0 1 0 0 0 0 0 0 0 0 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 . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 208 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 -1.5 15.7 -7.2 2 2 A P + 0 0 45 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.354 360.0 125.5 -59.0 103.9 -1.2 12.2 -5.5 3 3 A A S S- 0 0 61 -2,-0.6 3,-0.1 5,-0.1 4,-0.0 -0.750 85.8 -6.1-164.4 112.0 2.0 10.7 -7.0 4 4 A I S S+ 0 0 66 1,-0.3 2,-0.3 -2,-0.2 3,-0.0 0.920 126.8 84.2 57.2 45.6 4.7 9.4 -4.7 5 5 A E S > S- 0 0 53 3,-0.1 3,-1.3 19,-0.1 19,-0.4 -0.930 92.8 -49.4-161.7 173.5 2.6 10.9 -2.0 6 6 A V T 3 S+ 0 0 11 -2,-0.3 19,-0.2 1,-0.2 59,-0.1 -0.128 116.6 28.3 -55.4 148.0 -0.4 10.1 0.2 7 7 A G T 3 S+ 0 0 1 17,-0.6 54,-3.0 1,-0.2 2,-0.5 -0.083 91.1 109.3 94.3 -35.1 -3.5 8.7 -1.4 8 8 A R E < -A 60 0A 72 -3,-1.3 16,-1.1 52,-0.2 2,-0.3 -0.643 62.6-140.4 -83.0 124.8 -1.7 7.1 -4.3 9 9 A I E - B 0 23A 4 50,-1.8 48,-2.8 -2,-0.5 2,-0.3 -0.601 18.7-169.2 -86.1 143.0 -1.7 3.3 -4.2 10 10 A C E -AB 56 22A 3 12,-3.5 12,-2.7 46,-0.3 2,-0.3 -0.861 2.5-162.5-128.4 163.1 1.4 1.3 -5.1 11 11 A V E -AB 55 21A 35 44,-1.8 44,-1.2 -2,-0.3 2,-1.1 -0.981 36.1 -94.0-146.0 151.5 2.1 -2.4 -5.8 12 12 A K - 0 0 80 8,-2.0 4,-0.2 -2,-0.3 8,-0.2 -0.592 37.7-172.9 -66.0 100.5 5.0 -4.8 -6.0 13 13 A V S S+ 0 0 46 -2,-1.1 2,-0.3 40,-0.3 -1,-0.2 0.878 71.3 13.6 -65.3 -38.0 5.6 -4.7 -9.7 14 14 A K S S+ 0 0 138 39,-0.4 -1,-0.2 -3,-0.1 4,-0.0 -0.997 97.1 68.9-142.1 143.6 8.2 -7.5 -9.5 15 15 A G S S+ 0 0 77 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.1 -0.253 118.5 4.1 145.1 -51.0 9.1 -10.0 -6.8 16 16 A R S > S- 0 0 121 -4,-0.2 2,-1.7 4,-0.1 3,-1.3 -0.253 105.3 -96.2-157.3 55.7 6.1 -12.3 -6.6 17 17 A E T 3 S- 0 0 119 1,-0.2 73,-0.0 2,-0.1 -1,-0.0 -0.453 89.6 -35.9 66.5 -83.4 3.8 -11.2 -9.3 18 18 A A T 3 S+ 0 0 41 -2,-1.7 -1,-0.2 -3,-0.1 71,-0.1 0.021 86.7 135.1-162.9 36.0 1.5 -8.8 -7.3 19 19 A G < + 0 0 28 -3,-1.3 2,-0.3 71,-0.1 -2,-0.1 0.093 65.3 58.3 -86.1 25.9 1.0 -10.4 -3.9 20 20 A S - 0 0 36 -8,-0.2 -8,-2.0 68,-0.1 2,-0.4 -0.887 56.2-177.2-156.7 124.0 1.5 -7.1 -2.0 21 21 A K E +B 11 0A 17 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.969 14.6 169.6-122.1 137.3 -0.3 -3.7 -2.2 22 22 A C E -B 10 0A 14 -12,-2.7 -12,-3.5 -2,-0.4 2,-0.3 -0.944 21.8-145.5-144.1 160.7 0.7 -0.7 -0.2 23 23 A V E -BC 9 36A 3 13,-3.4 13,-3.0 -2,-0.3 2,-0.4 -0.968 25.5-115.8-129.3 147.5 -0.0 3.1 0.1 24 24 A I E + C 0 35A 8 -16,-1.1 -17,-0.6 -19,-0.4 11,-0.2 -0.687 36.3 163.8 -83.7 129.9 2.3 5.9 1.0 25 25 A V E + 0 0 20 9,-2.2 41,-0.6 -2,-0.4 42,-0.4 0.702 64.8 32.3-113.6 -35.4 1.5 7.7 4.3 26 26 A D E - C 0 34A 84 8,-1.2 8,-3.0 40,-0.1 2,-0.5 -0.991 63.3-155.1-132.6 131.4 4.7 9.6 5.1 27 27 A I E + C 0 33A 55 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.911 15.6 172.6-106.5 123.1 7.2 11.2 2.8 28 28 A I - 0 0 78 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.839 68.2 -39.6 -92.4 -43.5 10.7 11.7 4.1 29 29 A D S S- 0 0 94 3,-2.5 -1,-0.3 1,-0.0 0, 0.0 -0.832 78.3 -63.5-160.5-163.6 12.3 12.9 0.8 30 30 A D S S+ 0 0 135 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 0.817 135.5 18.8 -68.1 -32.3 12.2 12.2 -3.0 31 31 A N S S+ 0 0 86 1,-0.1 2,-0.8 -4,-0.0 -1,-0.1 0.800 111.7 77.3-101.8 -46.0 13.6 8.7 -2.4 32 32 A F + 0 0 105 18,-0.2 -3,-2.5 16,-0.1 -4,-2.3 -0.568 60.6 155.2 -77.8 107.9 12.8 8.0 1.2 33 33 A V E -CD 27 49A 1 16,-2.7 16,-2.2 -2,-0.8 2,-0.6 -0.959 38.8-132.4-132.3 150.8 9.1 7.2 1.6 34 34 A L E -CD 26 48A 25 -8,-3.0 -9,-2.2 -2,-0.3 -8,-1.2 -0.915 24.2-170.1-105.6 116.5 7.1 5.2 4.1 35 35 A V E +CD 24 47A 1 12,-2.3 12,-2.2 -2,-0.6 2,-0.3 -0.830 14.3 156.7-106.8 144.2 4.7 2.7 2.7 36 36 A T E -C 23 0A 26 -13,-3.0 -13,-3.4 -2,-0.4 9,-0.1 -0.897 20.8-151.6-151.4 176.4 2.0 0.9 4.7 37 37 A G - 0 0 4 7,-0.9 2,-0.4 -2,-0.3 9,-0.1 -0.887 47.6 -54.6-146.5 179.0 -1.3 -0.9 4.4 38 38 A P >> - 0 0 1 0, 0.0 5,-2.6 0, 0.0 4,-1.8 -0.460 46.7-158.1 -63.6 114.3 -4.5 -1.7 6.4 39 39 A K T 45S+ 0 0 147 -2,-0.4 31,-0.0 4,-0.2 6,-0.0 0.964 87.6 29.1 -59.3 -59.6 -3.2 -3.4 9.6 40 40 A D T 45S+ 0 0 113 1,-0.1 -1,-0.2 2,-0.1 29,-0.0 0.649 124.6 49.8 -81.0 -15.3 -6.4 -5.3 10.7 41 41 A I T 45S- 0 0 29 3,-0.1 -2,-0.2 44,-0.0 -1,-0.1 0.952 133.8 -3.6 -88.6 -60.5 -7.7 -5.7 7.1 42 42 A T T <5S- 0 0 49 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.734 86.1-124.4-106.6 -30.6 -4.8 -7.0 5.0 43 43 A G < + 0 0 59 -5,-2.6 2,-0.7 1,-0.2 -4,-0.2 0.930 39.6 178.7 80.2 51.4 -1.9 -7.1 7.4 44 44 A V - 0 0 27 -6,-0.7 -7,-0.9 -24,-0.0 2,-0.3 -0.806 24.1-135.1 -93.5 115.3 0.5 -5.0 5.4 45 45 A K - 0 0 183 -2,-0.7 2,-0.2 -9,-0.1 -10,-0.1 -0.515 20.1-129.5 -68.9 127.7 3.8 -4.5 7.1 46 46 A R + 0 0 170 -2,-0.3 2,-0.3 -9,-0.1 -10,-0.2 -0.556 31.2 178.1 -78.7 142.9 4.9 -0.9 6.8 47 47 A R E -D 35 0A 113 -12,-2.2 -12,-2.3 -2,-0.2 2,-0.6 -0.998 27.2-134.7-148.3 144.7 8.5 -0.2 5.6 48 48 A R E +D 34 0A 184 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.889 37.5 165.6-102.0 115.5 10.6 2.8 4.9 49 49 A V E -D 33 0A 25 -16,-2.2 -16,-2.7 -2,-0.6 -2,-0.0 -0.769 47.6-128.6-125.6 169.3 12.5 2.6 1.6 50 50 A N S S- 0 0 79 -2,-0.3 -18,-0.2 -18,-0.2 -16,-0.1 -0.016 71.6 -88.4-103.0 28.8 14.4 4.8 -0.8 51 51 A I + 0 0 51 -18,-0.2 -19,-0.1 2,-0.1 -3,-0.0 0.990 63.4 169.3 56.2 82.0 12.2 3.5 -3.7 52 52 A L S S- 0 0 152 1,-0.1 2,-0.0 -21,-0.0 -21,-0.0 0.920 76.1 -21.5 -84.0 -55.1 14.2 0.4 -4.7 53 53 A H S S+ 0 0 95 -39,-0.0 2,-0.4 2,-0.0 -39,-0.4 -0.461 93.5 128.7-158.3 74.5 11.7 -1.2 -7.1 54 54 A L - 0 0 24 -42,-0.1 -42,-0.1 -41,-0.1 -44,-0.0 -0.994 30.6-170.5-136.7 126.7 8.2 0.0 -6.3 55 55 A E E -A 11 0A 94 -44,-1.2 -44,-1.8 -2,-0.4 2,-0.1 -0.971 20.6-125.2-124.9 130.5 5.8 1.5 -8.9 56 56 A P E -A 10 0A 61 0, 0.0 -46,-0.3 0, 0.0 2,-0.1 -0.342 22.6-139.8 -70.5 152.7 2.4 3.2 -8.2 57 57 A T E - 0 0 33 -48,-2.8 -48,-0.1 2,-0.2 -46,-0.0 -0.220 28.2 -97.4 -99.5-167.6 -0.8 2.0 -9.8 58 58 A D E S+ 0 0 140 -2,-0.1 2,-0.1 -50,-0.1 -48,-0.1 0.746 91.8 94.4 -84.7 -26.0 -3.8 3.9 -11.3 59 59 A K E - 0 0 89 -51,-0.1 -50,-1.8 -50,-0.1 2,-0.3 -0.347 52.4-172.2 -77.1 149.3 -6.0 3.7 -8.2 60 60 A K E -A 8 0A 113 -52,-0.2 2,-0.2 -2,-0.1 -52,-0.2 -0.997 13.0-143.1-141.2 140.2 -6.1 6.3 -5.5 61 61 A I - 0 0 14 -54,-3.0 2,-1.1 -2,-0.3 15,-0.1 -0.677 27.8-111.1-100.5 160.5 -7.7 6.6 -2.1 62 62 A D + 0 0 117 -2,-0.2 2,-0.3 13,-0.2 -55,-0.1 -0.733 67.4 116.9 -97.7 90.0 -9.4 9.7 -0.6 63 63 A I - 0 0 25 -2,-1.1 2,-0.2 -57,-0.1 4,-0.0 -0.892 54.2-117.4-141.6 173.1 -7.1 10.8 2.3 64 64 A Q - 0 0 160 -2,-0.3 2,-0.7 -57,-0.0 3,-0.3 -0.572 43.3 -81.2-108.5 175.3 -5.0 13.8 3.3 65 65 A K S S+ 0 0 140 1,-0.2 -39,-0.1 -2,-0.2 -40,-0.1 -0.680 112.9 36.3 -83.5 115.4 -1.3 14.0 4.0 66 66 A G S S+ 0 0 68 -2,-0.7 -1,-0.2 -41,-0.6 2,-0.1 0.759 82.8 155.4 109.0 52.8 -0.5 12.8 7.5 67 67 A A - 0 0 24 -42,-0.4 2,-0.3 -3,-0.3 -4,-0.0 -0.393 29.1-140.1-104.7 179.0 -2.9 10.0 8.0 68 68 A S > - 0 0 51 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.786 34.8 -99.3-129.8 174.4 -3.0 6.9 10.2 69 69 A D H > S+ 0 0 47 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.889 126.8 53.0 -59.8 -39.2 -4.0 3.2 9.9 70 70 A E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 110.3 46.5 -58.3 -52.5 -7.3 4.3 11.5 71 71 A E H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.949 114.9 45.2 -55.0 -55.1 -7.8 7.0 9.0 72 72 A V H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.907 111.8 52.9 -59.9 -43.4 -7.0 4.8 6.0 73 73 A K H X S+ 0 0 43 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.911 113.8 41.5 -60.9 -44.6 -9.2 1.9 7.3 74 74 A K H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 118.0 45.2 -70.2 -44.6 -12.3 4.1 7.8 75 75 A K H X S+ 0 0 67 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.830 114.9 49.0 -70.2 -31.6 -11.9 6.1 4.5 76 76 A L H <>S+ 0 0 6 -4,-2.7 5,-1.7 -5,-0.3 6,-0.7 0.888 109.6 53.1 -70.6 -40.6 -11.2 2.8 2.7 77 77 A E H ><5S+ 0 0 132 -4,-2.1 3,-1.5 -5,-0.3 -2,-0.2 0.942 109.1 48.1 -58.2 -51.0 -14.2 1.3 4.3 78 78 A E H 3<5S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.880 109.6 52.4 -58.3 -40.8 -16.5 4.1 3.1 79 79 A S T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.482 106.5-130.5 -77.9 -2.9 -15.1 3.9 -0.4 80 80 A N T < 5S+ 0 0 132 -3,-1.5 3,-0.4 -4,-0.3 4,-0.3 0.661 77.3 118.6 63.9 18.8 -15.9 0.2 -0.4 81 81 A L >< + 0 0 36 -5,-1.7 4,-1.7 1,-0.2 -4,-0.2 0.361 41.1 96.8 -96.6 5.9 -12.3 -0.5 -1.6 82 82 A T H > S+ 0 0 30 -6,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.903 80.1 51.6 -62.2 -43.3 -11.5 -2.5 1.5 83 83 A E H > S+ 0 0 132 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.892 108.9 50.5 -65.0 -40.9 -12.2 -5.9 -0.1 84 84 A Y H 4 S+ 0 0 76 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.4 46.0 -63.0 -36.8 -9.9 -5.1 -3.1 85 85 A M H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.778 111.6 51.9 -78.3 -26.1 -7.1 -4.0 -0.7 86 86 A K H < S+ 0 0 90 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.739 82.3 116.4 -79.2 -25.7 -7.7 -7.2 1.4 87 87 A E < - 0 0 104 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.0 -0.230 53.8-157.8 -48.3 120.6 -7.4 -9.3 -1.7 88 88 A K - 0 0 146 -68,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.903 12.3-177.8-112.7 130.9 -4.4 -11.6 -1.3 89 89 A I + 0 0 59 -2,-0.4 -71,-0.0 -71,-0.1 -2,-0.0 -0.958 65.2 10.8-128.6 145.4 -2.5 -13.2 -4.1 90 90 A K S S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 -71,-0.1 0.810 73.7 145.6 59.1 35.0 0.5 -15.6 -4.2 91 91 A I + 0 0 110 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.028 25.3 142.8 -91.6 33.5 0.1 -16.0 -0.4 92 92 A R - 0 0 175 1,-0.1 4,-0.0 2,-0.0 -3,-0.0 -0.536 50.8-124.8 -81.6 136.3 1.3 -19.6 -0.9 93 93 A M - 0 0 130 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.535 14.7-126.9 -79.1 145.4 3.5 -21.2 1.7 94 94 A P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.859 98.0 29.1 -58.6 -37.3 6.8 -22.8 0.6 95 95 A T 0 0 122 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.991 360.0 360.0-130.4 133.1 5.9 -26.0 2.3 96 96 A L 0 0 169 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 0.274 360.0 360.0-163.9 360.0 2.5 -27.5 2.9