==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JAN-04 1V9K . COMPND 2 MOLECULE: RIBOSOMAL LARGE SUBUNIT PSEUDOURIDINE SYNTHASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.MACHIDA,K.MIZUTANI,S.UNZAI,S.-Y.PARK,J.R.H.TAME . 454 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 4 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 4 2 0 4 6 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 . 0 2 0 0 0 0 0 0 0 2 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 93 A D 0 0 179 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 155.9 64.8 53.2 23.2 2 94 A V + 0 0 79 1,-0.2 12,-3.1 11,-0.1 2,-0.8 0.826 360.0 63.4 -85.6 -43.3 64.7 49.4 24.0 3 95 A I E +A 13 0A 54 10,-0.2 10,-0.2 1,-0.2 -1,-0.2 -0.746 62.8 170.3 -81.1 113.4 62.5 50.1 27.1 4 96 A X E + 0 0 53 8,-2.6 2,-0.3 -2,-0.8 9,-0.2 0.710 63.0 6.6 -98.6 -28.7 59.4 51.5 25.9 5 97 A Y E +A 12 0A 82 7,-1.5 7,-2.9 2,-0.0 -1,-0.3 -0.932 65.3 170.9-150.2 132.3 57.1 51.6 28.9 6 98 A E E +A 11 0A 69 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.987 8.3 146.4-141.7 143.0 57.9 50.8 32.5 7 99 A D - 0 0 36 3,-2.2 -2,-0.0 -2,-0.3 0, 0.0 -0.727 67.2 -72.5-146.8-160.1 56.1 51.1 35.9 8 100 A D S S+ 0 0 127 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.748 129.6 40.1 -72.7 -22.9 56.0 49.1 39.1 9 101 A H S S+ 0 0 45 1,-0.2 54,-2.6 53,-0.1 55,-0.6 0.796 117.8 15.9 -94.4 -41.8 54.0 46.4 37.4 10 102 A I E - B 0 62A 0 52,-0.2 -3,-2.2 53,-0.2 2,-0.4 -0.969 45.9-153.7-139.9 158.4 55.3 45.9 33.9 11 103 A L E -AB 6 61A 0 50,-2.6 50,-2.8 -2,-0.3 2,-0.5 -0.997 16.3-162.5-128.0 132.5 58.2 46.5 31.6 12 104 A V E -AB 5 60A 0 -7,-2.9 -8,-2.6 -2,-0.4 -7,-1.5 -0.982 11.7-166.1-119.9 123.0 57.5 46.6 27.8 13 105 A L E -AB 3 59A 3 46,-3.1 46,-2.1 -2,-0.5 2,-0.8 -0.717 28.9-136.7-102.8 154.1 60.4 46.3 25.5 14 106 A N E - B 0 58A 28 -12,-3.1 44,-0.2 -2,-0.3 -11,-0.0 -0.843 39.4-146.5 -95.9 92.7 61.0 46.8 21.8 15 107 A K E - B 0 57A 1 42,-2.6 42,-2.1 -2,-0.8 2,-0.2 -0.366 8.0-128.9 -67.0 133.3 62.9 43.6 21.3 16 108 A P > - 0 0 58 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.495 22.8-110.2 -78.8 147.7 65.7 43.8 18.7 17 109 A S T 3 S+ 0 0 9 1,-0.2 37,-0.3 -2,-0.2 39,-0.1 -0.590 102.8 41.0 -68.0 135.9 65.9 41.2 16.0 18 110 A G T 3 S+ 0 0 17 35,-2.4 2,-0.5 -2,-0.2 -1,-0.2 0.118 93.4 91.5 109.2 -18.5 68.9 38.9 16.5 19 111 A T S < S- 0 0 53 -3,-1.2 -1,-0.2 34,-0.5 11,-0.1 -0.933 70.6-132.1-111.8 127.4 68.7 38.5 20.3 20 112 A A - 0 0 33 -2,-0.5 11,-2.3 9,-0.3 32,-0.1 -0.358 20.1-121.6 -66.9 155.0 66.8 35.6 21.9 21 113 A V S S- 0 0 3 30,-0.6 11,-2.4 9,-0.3 2,-0.3 0.746 90.4 -4.3 -66.9 -26.8 64.4 36.4 24.8 22 114 A H S S- 0 0 78 9,-0.2 9,-0.2 7,-0.2 7,-0.1 -0.932 95.0 -69.1-154.9 177.9 66.2 34.2 27.2 23 115 A G - 0 0 10 -2,-0.3 6,-0.2 7,-0.2 7,-0.1 -0.280 44.7-127.4 -80.8 164.0 69.1 31.7 27.1 24 116 A G - 0 0 51 5,-0.1 4,-0.3 1,-0.0 -1,-0.1 0.013 42.2 -77.1 -89.4-162.4 69.0 28.4 25.3 25 117 A S S S+ 0 0 106 85,-0.3 86,-0.1 2,-0.1 2,-0.1 0.492 114.5 39.9 -72.6 -11.8 69.8 24.9 26.5 26 118 A G S S- 0 0 53 84,-0.2 2,-1.7 220,-0.1 232,-0.1 -0.065 118.8 -35.4-115.2-142.0 73.6 25.6 26.3 27 119 A L S S+ 0 0 99 230,-0.4 230,-2.6 -2,-0.1 2,-0.3 -0.498 96.1 102.5 -90.2 68.2 76.0 28.5 27.0 28 120 A S B -K 256 0B 39 -2,-1.7 2,-0.3 -4,-0.3 228,-0.2 -0.976 44.8-166.0-145.2 161.8 73.8 31.5 26.1 29 121 A F - 0 0 116 226,-2.3 -9,-0.3 -2,-0.3 226,-0.2 -0.858 11.5-172.2-133.4 170.1 71.7 34.2 27.6 30 122 A G > - 0 0 0 -2,-0.3 4,-2.6 -9,-0.3 3,-0.5 -0.547 50.5 -42.8-140.3-150.7 69.1 36.6 26.0 31 123 A V H > S+ 0 0 22 -11,-2.3 4,-1.7 1,-0.2 -9,-0.2 0.829 127.1 47.4 -52.6 -45.7 67.0 39.6 26.8 32 124 A I H > S+ 0 0 9 -11,-2.4 4,-1.8 2,-0.3 -1,-0.2 0.725 113.9 42.6 -81.3 -27.3 65.9 38.6 30.2 33 125 A E H > S+ 0 0 50 -3,-0.5 4,-1.7 2,-0.2 5,-0.2 0.900 114.2 56.0 -77.5 -39.7 69.2 37.5 31.8 34 126 A G H X S+ 0 0 24 -4,-2.6 4,-0.9 1,-0.3 -2,-0.3 0.839 110.0 45.5 -55.8 -39.7 70.5 40.6 30.1 35 127 A L H X S+ 0 0 19 -4,-1.7 4,-0.8 2,-0.2 3,-0.5 0.882 107.3 55.0 -69.3 -44.2 67.9 42.6 32.0 36 128 A R H < S+ 0 0 113 -4,-1.8 6,-0.2 1,-0.2 -2,-0.2 0.757 107.9 54.6 -62.4 -21.3 68.5 40.8 35.4 37 129 A A H < S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.778 108.0 44.3 -82.8 -33.4 72.2 41.9 34.9 38 130 A L H < S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.457 127.3 34.6 -86.4 -6.5 71.5 45.6 34.4 39 131 A R S >< S+ 0 0 67 -4,-0.8 3,-0.7 -5,-0.1 -1,-0.2 -0.441 74.2 171.7-142.6 69.8 69.1 45.4 37.3 40 132 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.254 70.4 48.1 -62.8 167.5 70.3 42.9 39.9 41 133 A E T 3 S+ 0 0 193 1,-0.3 2,-0.4 2,-0.1 3,-0.1 0.764 73.2 149.4 65.3 20.1 68.2 43.1 43.0 42 134 A A < - 0 0 44 -3,-0.7 -1,-0.3 -6,-0.2 3,-0.2 -0.750 40.2-150.1 -77.0 138.5 65.0 42.9 40.9 43 135 A R S S+ 0 0 240 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.910 75.8 2.9 -74.5 -44.0 62.5 41.2 43.2 44 136 A F + 0 0 32 19,-0.4 -1,-0.3 -3,-0.1 2,-0.3 -0.982 65.2 164.5-148.0 128.2 60.5 39.5 40.4 45 137 A L + 0 0 14 -2,-0.3 2,-0.4 -3,-0.2 18,-0.2 -0.912 11.2 158.1-148.7 116.0 61.1 39.5 36.6 46 138 A E E -C 62 0A 82 16,-1.9 16,-3.4 -2,-0.3 2,-0.2 -0.989 40.7-115.3-143.9 138.7 59.4 37.1 34.3 47 139 A L E -C 61 0A 27 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.452 17.3-157.0 -65.2 137.9 58.6 37.0 30.6 48 140 A V S S- 0 0 7 12,-1.9 2,-0.3 1,-0.2 -1,-0.1 0.783 73.7 -11.1 -84.2 -29.6 54.9 37.0 29.9 49 141 A H S S- 0 0 35 11,-0.6 2,-0.3 26,-0.0 -1,-0.2 -0.917 75.9-105.7-157.5 173.3 55.2 35.5 26.5 50 142 A R - 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 10,-0.0 -0.763 16.6-165.5-110.6 164.0 57.9 34.7 24.0 51 143 A L - 0 0 5 -2,-0.3 -30,-0.6 4,-0.1 6,-0.1 -0.960 35.9-100.6-133.6 151.1 59.1 36.2 20.7 52 144 A D > - 0 0 13 -2,-0.3 3,-0.7 -32,-0.1 -33,-0.1 -0.272 34.3-107.9 -64.0 159.7 61.5 34.4 18.3 53 145 A R T 3 S+ 0 0 63 1,-0.2 -35,-2.4 -35,-0.1 -34,-0.5 0.903 119.6 39.4 -53.5 -41.3 65.1 35.3 18.2 54 146 A D T 3 S+ 0 0 18 -37,-0.3 136,-0.3 -36,-0.2 -1,-0.2 0.571 95.9 95.9 -97.3 -3.7 64.8 37.1 14.8 55 147 A T < - 0 0 2 -3,-0.7 2,-0.3 -39,-0.1 -36,-0.2 -0.560 59.8-160.7 -75.2 144.5 61.4 38.7 15.5 56 148 A S E + d 0 191A 3 134,-1.5 136,-3.6 -2,-0.2 2,-0.2 -0.797 37.1 50.6-115.2 168.6 61.5 42.3 16.8 57 149 A G E S+Bd 15 192A 0 -42,-2.1 -42,-2.6 -2,-0.3 136,-0.2 -0.651 78.5 25.1 111.6-158.1 58.9 44.4 18.6 58 150 A V E +B 14 0A 3 134,-2.6 2,-0.4 -2,-0.2 -44,-0.2 -0.159 53.4 172.1 -61.8 124.0 56.6 44.5 21.6 59 151 A L E -B 13 0A 0 -46,-2.1 -46,-3.1 136,-0.0 2,-0.4 -0.986 19.1-149.4-134.8 122.6 57.6 42.2 24.5 60 152 A L E -B 12 0A 0 -2,-0.4 -12,-1.9 -48,-0.2 -11,-0.6 -0.753 12.4-173.6-100.7 135.5 55.9 42.3 27.8 61 153 A V E -BC 11 47A 3 -50,-2.8 -50,-2.6 -2,-0.4 2,-0.3 -0.993 18.6-134.5-132.0 129.0 57.8 41.5 31.0 62 154 A A E -BC 10 46A 0 -16,-3.4 -16,-1.9 -2,-0.4 -52,-0.2 -0.640 17.0-175.0 -87.9 144.9 56.1 41.2 34.4 63 155 A K S S+ 0 0 48 -54,-2.6 -19,-0.4 -2,-0.3 2,-0.3 0.418 70.0 40.6-115.4 -6.5 57.6 42.8 37.5 64 156 A K S > S- 0 0 85 -55,-0.6 4,-2.0 -18,-0.1 5,-0.2 -0.964 78.4-122.6-136.4 154.7 55.2 41.5 40.1 65 157 A R H > S+ 0 0 168 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.870 115.4 55.0 -60.8 -39.6 53.6 38.2 40.7 66 158 A S H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.830 106.8 51.7 -64.1 -34.6 50.2 39.9 40.5 67 159 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 111.0 45.1 -66.2 -47.8 51.1 41.3 37.1 68 160 A L H X S+ 0 0 15 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.916 109.8 57.5 -63.5 -42.0 52.1 38.0 35.7 69 161 A R H X S+ 0 0 173 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.936 111.7 42.1 -50.1 -47.3 49.0 36.5 37.2 70 162 A S H X S+ 0 0 34 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.933 115.6 46.4 -67.7 -46.8 46.9 38.9 35.3 71 163 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.860 109.4 54.4 -68.2 -39.3 48.8 38.7 32.0 72 164 A H H X S+ 0 0 85 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.932 110.3 48.2 -56.4 -46.3 48.9 34.9 32.0 73 165 A E H X S+ 0 0 82 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.924 109.4 51.3 -67.1 -40.4 45.1 34.9 32.4 74 166 A Q H <>S+ 0 0 12 -4,-2.2 5,-3.2 1,-0.2 6,-0.6 0.890 112.3 47.7 -63.9 -37.9 44.6 37.5 29.6 75 167 A L H ><5S+ 0 0 43 -4,-2.3 3,-2.3 3,-0.2 -2,-0.2 0.952 109.8 51.6 -61.7 -52.8 46.7 35.3 27.2 76 168 A R H 3<5S+ 0 0 176 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.881 111.3 47.7 -53.4 -44.1 44.9 32.1 28.2 77 169 A E T 3<5S- 0 0 113 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.413 112.0-124.1 -75.8 3.2 41.6 33.8 27.4 78 170 A K T < 5 + 0 0 113 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.846 65.0 143.9 55.4 35.4 43.0 35.1 24.1 79 171 A G < + 0 0 49 -5,-3.2 2,-0.2 -6,-0.2 -4,-0.2 0.712 37.5 85.9 -78.3 -22.7 42.1 38.5 25.3 80 172 A X S S- 0 0 19 -6,-0.6 2,-0.8 65,-0.1 117,-0.2 -0.521 71.0-136.8 -84.9 145.8 45.1 40.5 23.9 81 173 A Q E -E 196 0A 102 115,-1.6 115,-1.9 -2,-0.2 2,-0.7 -0.922 25.2-176.4 -99.6 102.4 45.2 41.9 20.4 82 174 A K E -E 195 0A 31 -2,-0.8 2,-0.5 62,-0.4 113,-0.2 -0.923 4.1-171.8-100.4 110.4 48.7 41.1 19.2 83 175 A D E -E 194 0A 24 111,-2.8 111,-2.0 -2,-0.7 110,-1.1 -0.928 2.2-173.7-107.7 127.0 49.3 42.6 15.8 84 176 A Y E -EF 192 142A 27 58,-2.9 58,-2.8 -2,-0.5 2,-0.5 -0.858 18.7-138.2-110.6 159.2 52.4 41.8 13.8 85 177 A L E +EF 191 141A 28 106,-2.9 106,-2.1 -2,-0.3 2,-0.4 -0.956 26.9 177.6-115.0 123.5 53.7 43.1 10.5 86 178 A A E -EF 190 140A 0 54,-2.4 54,-3.0 -2,-0.5 2,-0.7 -0.984 26.6-142.4-126.9 143.5 55.2 40.5 8.1 87 179 A L E - 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