==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA, RIBOSOMAL PROTEIN 19-JAN-11 3IZY . COMPND 2 MOLECULE: TRNA-PHE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.S.YASSIN,E HAQUE,P.P DATTA,K ELMORE,N.K.BANAVALI,L.L.SPREM . 537 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.7 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 39 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 0 0 1 0 2 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 3 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 . 4 0 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 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 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 1 177 P I 0 0 60 0, 0.0 173,-0.2 0, 0.0 231,-0.1 0.000 360.0 360.0 360.0 108.2 -34.1 65.7 -71.6 2 178 P P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 200,-0.1 -0.102 360.0-120.7 -24.5 124.2 -34.5 61.9 -71.1 3 179 P R - 0 0 4 198,-0.3 169,-0.3 44,-0.0 170,-0.1 -0.563 11.7-130.4 -88.1 139.6 -31.0 60.3 -70.7 4 180 P S - 0 0 13 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 -0.564 49.9 -82.5 -64.1 145.3 -29.7 57.6 -73.0 5 181 P P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 71,-0.1 -0.490 60.3-144.4 -47.1 110.8 -28.3 54.6 -71.1 6 182 P V B -a 76 0A 0 69,-0.8 72,-1.2 -2,-0.3 71,-0.6 -0.493 15.8-159.9 -84.6 156.1 -24.8 56.0 -70.3 7 183 P V - 0 0 0 69,-0.2 50,-1.6 -2,-0.2 2,-0.3 -0.760 3.2-159.5-110.4 168.8 -21.6 54.1 -70.1 8 184 P T E -b 57 0B 0 -2,-0.3 72,-2.0 48,-0.2 2,-1.0 -0.908 27.9-115.1-137.4 161.0 -18.6 55.3 -68.3 9 185 P I E +bc 58 80B 0 48,-0.5 50,-0.6 -2,-0.3 2,-0.2 -0.838 43.5 178.8-104.6 95.4 -15.2 53.9 -69.1 10 186 P M E + c 0 81B 0 70,-2.1 72,-2.0 -2,-1.0 2,-0.3 -0.465 30.9 79.6 -85.3 160.1 -14.3 52.2 -65.9 11 187 P G E S- c 0 82B 0 51,-0.3 72,-0.1 70,-0.2 80,-0.1 -0.773 85.5 -24.5 129.6-178.3 -11.0 50.4 -65.6 12 188 P H S > >S- 0 0 52 70,-0.6 3,-1.4 -2,-0.3 5,-0.6 -0.356 76.7 -91.6 -64.8 145.9 -7.4 51.3 -64.9 13 189 P V T 3 5S+ 0 0 42 1,-0.3 -1,-0.1 2,-0.1 49,-0.1 -0.416 111.7 7.6 -59.5 131.6 -6.2 54.9 -65.7 14 190 P D T 3 5S+ 0 0 85 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.843 87.7 122.9 55.1 37.6 -4.7 55.0 -69.3 15 191 P H T < 5S- 0 0 0 -3,-1.4 97,-0.3 68,-0.1 -2,-0.1 0.249 110.5 -71.1 -98.4 2.3 -5.9 51.4 -69.9 16 192 P G T >5S+ 0 0 0 -4,-0.1 4,-0.6 68,-0.1 97,-0.3 0.220 125.5 91.9 131.9 -3.8 -7.6 53.3 -72.7 17 193 P K H > S+ 0 0 36 -6,-0.2 4,-1.7 1,-0.2 5,-0.1 0.892 118.8 48.6 -57.4 -44.6 -8.1 58.4 -70.1 19 195 P T H > S+ 0 0 23 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.724 107.7 58.2 -71.0 -23.8 -6.7 58.2 -73.6 20 196 P L H >X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.3 3,-0.7 0.988 107.4 43.5 -66.7 -60.1 -10.3 57.7 -75.0 21 197 P L H 3X S+ 0 0 20 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.832 109.6 55.9 -56.6 -42.9 -11.7 60.9 -73.5 22 198 P D H 3< S+ 0 0 89 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.839 121.5 28.7 -64.9 -33.4 -8.8 63.1 -74.5 23 199 P K H XX S+ 0 0 62 -4,-1.0 4,-2.5 -3,-0.7 3,-0.5 0.710 109.4 72.0 -93.7 -29.1 -9.1 62.1 -78.2 24 200 P L H 3X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.858 91.0 60.1 -50.3 -47.6 -12.9 61.5 -78.1 25 201 P R H 3< S+ 0 0 104 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.862 117.1 29.4 -45.5 -49.6 -13.5 65.2 -77.8 26 202 P K H <4 S+ 0 0 141 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.806 124.3 44.2 -86.5 -39.2 -11.8 65.9 -81.2 27 203 P T H >X S+ 0 0 35 -4,-2.5 4,-2.2 1,-0.1 3,-1.3 0.865 100.7 62.7 -76.2 -45.5 -12.4 62.6 -83.1 28 204 P Q H 3X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.3 -1,-0.1 0.839 95.6 58.2 -58.3 -43.2 -16.1 61.8 -82.5 29 205 P V H 34 S+ 0 0 84 -4,-0.4 -1,-0.3 -5,-0.3 4,-0.2 0.635 117.3 34.6 -62.8 -22.5 -17.7 64.8 -84.1 30 206 P A H <4 S+ 0 0 74 -3,-1.3 3,-0.3 -4,-0.2 -1,-0.2 0.767 111.9 60.4 -94.7 -41.4 -16.0 64.0 -87.4 31 207 P A H < S+ 0 0 22 -4,-2.2 22,-0.2 1,-0.2 -2,-0.2 0.535 98.8 56.5 -73.0 -13.7 -16.1 60.2 -87.2 32 208 P M S < S- 0 0 0 -4,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.908 76.4-154.4 -82.7 -42.9 -19.9 59.8 -87.0 33 209 P E S S+ 0 0 176 1,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.769 77.2 70.1 61.7 30.1 -20.9 61.6 -90.2 34 210 P A S S- 0 0 44 -5,-0.1 -1,-0.3 19,-0.1 -2,-0.2 -0.939 76.8-129.0-163.3 164.2 -24.1 62.1 -88.1 35 211 P G + 0 0 53 -2,-0.3 17,-0.2 -3,-0.1 11,-0.0 -0.336 50.8 122.2-108.1-162.0 -25.3 64.1 -85.1 36 212 P G + 0 0 40 1,-0.3 11,-1.7 -2,-0.1 -1,-0.1 0.460 41.5 154.7 112.7 14.0 -27.1 63.1 -81.9 37 213 P I B -F 46 0C 73 9,-0.2 9,-0.3 1,-0.1 -1,-0.3 -0.373 28.1-174.3 -68.9 149.1 -24.4 64.3 -79.5 38 214 P T - 0 0 13 7,-1.3 8,-0.1 -2,-0.1 192,-0.1 -0.472 23.7-174.1-140.2 53.4 -25.5 65.3 -76.0 39 215 P Q + 0 0 52 191,-0.1 2,-0.3 190,-0.1 5,-0.1 -0.233 7.6 171.5 -59.1 138.8 -22.1 66.6 -75.0 40 216 P H > - 0 0 0 3,-0.2 3,-1.3 188,-0.1 2,-0.7 -0.965 43.8 -97.2-144.5 158.3 -21.6 67.7 -71.4 41 217 P I T 3 S+ 0 0 77 206,-0.6 187,-0.4 -2,-0.3 3,-0.1 -0.747 105.0 72.4 -78.1 111.9 -18.6 68.8 -69.2 42 218 P G T 3 S- 0 0 12 -2,-0.7 16,-0.4 1,-0.5 2,-0.2 -0.051 121.9 -46.4 166.3 -31.9 -17.9 65.5 -67.5 43 219 P A S < S- 0 0 0 -3,-1.3 -1,-0.5 14,-0.1 2,-0.4 -0.815 88.3 -53.3 174.9-140.6 -16.4 63.9 -70.5 44 220 P F - 0 0 9 12,-0.5 2,-0.4 -2,-0.2 -5,-0.1 -0.995 58.1-167.6-129.4 128.4 -17.6 63.7 -74.1 45 221 P L + 0 0 0 -2,-0.4 -7,-1.3 -5,-0.1 2,-0.3 -0.965 14.2 171.0-126.7 129.4 -21.2 62.4 -74.3 46 222 P V B -FG 37 55C 0 9,-1.8 9,-0.6 -2,-0.4 -9,-0.2 -0.983 39.1 -98.9-140.4 140.3 -23.1 61.3 -77.3 47 223 P S - 0 0 18 -11,-1.7 3,-0.3 -2,-0.3 112,-0.1 -0.133 21.9-126.5 -62.0 147.0 -26.5 59.6 -77.3 48 224 P L S S+ 0 0 2 1,-0.2 2,-1.5 6,-0.1 115,-0.1 0.849 99.8 61.8 -62.9 -41.6 -27.0 55.8 -77.7 49 225 P P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.459 70.3 119.1 -97.3 69.9 -29.4 55.9 -80.6 50 226 P S - 0 0 11 -2,-1.5 109,-0.1 -3,-0.3 -14,-0.1 -0.968 67.6-133.3-119.3 137.2 -27.2 57.5 -83.1 51 227 P G S S+ 0 0 67 -2,-0.4 2,-0.3 2,-0.1 109,-0.1 0.555 88.3 38.1 -77.1 -8.3 -26.6 55.2 -86.1 52 228 P E S S- 0 0 68 -17,-0.2 -20,-0.1 1,-0.2 -2,-0.1 -0.903 112.2 -5.6-133.4 164.7 -22.9 55.9 -85.9 53 229 P K + 0 0 10 -2,-0.3 2,-0.3 -22,-0.2 103,-0.3 0.681 59.4 174.8 15.3 104.7 -20.3 56.4 -83.2 54 230 P I + 0 0 0 101,-1.8 2,-0.3 -3,-0.1 104,-0.2 -0.931 9.5 150.2-127.5 144.8 -21.6 56.6 -79.6 55 231 P T B -G 46 0C 0 -9,-0.6 -9,-1.8 -2,-0.3 2,-0.2 -0.899 17.5-168.8-154.8 165.3 -19.6 56.8 -76.3 56 232 P F + 0 0 0 1,-0.4 -12,-0.5 -2,-0.3 -48,-0.2 -0.353 40.2 9.6-136.1-134.2 -20.5 58.3 -73.0 57 233 P L E -b 8 0B 0 -50,-1.6 -48,-0.5 -2,-0.2 2,-0.4 0.182 43.0-155.4 -60.2 165.2 -18.9 59.3 -69.7 58 234 P D E -b 9 0B 4 -16,-0.4 -48,-0.1 -50,-0.2 -1,-0.1 -0.980 5.7-161.8-127.4 142.1 -15.3 59.4 -68.6 59 235 P T - 0 0 0 -50,-0.6 -16,-0.1 -2,-0.4 126,-0.1 -0.992 17.4-151.3-115.7 110.9 -14.3 59.1 -65.0 60 236 P P S S+ 0 0 62 0, 0.0 -42,-0.1 0, 0.0 -1,-0.1 0.600 82.3 56.1 -67.3 -8.8 -10.7 60.5 -65.3 61 237 P G S S- 0 0 13 2,-0.2 -43,-0.2 1,-0.1 3,-0.1 0.779 104.7 -97.8 -83.7-111.5 -9.6 58.3 -62.3 62 238 P H S S+ 0 0 62 1,-0.5 -51,-0.3 -49,-0.1 -3,-0.2 0.257 88.8 50.7-136.4 -91.8 -10.1 54.6 -62.6 63 239 P A + 0 0 23 -53,-0.2 -1,-0.5 1,-0.1 -2,-0.2 -0.191 41.1 152.5 -59.5 148.3 -13.1 53.0 -60.9 64 240 P A > + 0 0 1 28,-0.2 4,-1.9 -3,-0.1 12,-0.2 0.230 42.2 104.5-162.7 8.8 -16.6 54.3 -61.5 65 241 P F T 4 S+ 0 0 13 1,-0.2 11,-0.2 2,-0.2 196,-0.1 0.946 97.2 26.8 -69.3 -46.9 -18.8 51.2 -61.0 66 242 P S T 4 S+ 0 0 7 194,-0.2 3,-0.3 1,-0.2 195,-0.2 0.734 118.1 63.0 -86.9 -22.5 -20.1 52.2 -57.6 67 243 P A T 4 S+ 0 0 0 193,-0.4 2,-1.2 1,-0.3 116,-0.5 0.835 96.4 61.3 -64.9 -37.9 -19.6 55.9 -58.4 68 244 P M S < S+ 0 0 0 -4,-1.9 7,-1.6 192,-0.1 8,-1.0 -0.582 76.7 147.9 -95.7 69.4 -22.1 55.7 -61.2 69 245 P R B +H 74 0D 12 -2,-1.2 5,-0.3 5,-0.3 2,-0.2 -0.585 16.0 167.7 -99.2 165.3 -25.2 54.7 -59.2 70 246 P A B -I 282 0E 0 3,-1.8 212,-0.5 212,-0.6 5,-0.1 -0.724 51.9 -70.6-153.1-159.1 -28.8 55.6 -59.9 71 247 P R S S+ 0 0 56 -2,-0.2 3,-0.1 1,-0.2 209,-0.1 0.328 126.6 39.5 -96.4 8.9 -32.2 54.6 -58.8 72 248 P G S S- 0 0 45 1,-0.9 2,-0.3 2,-0.2 -1,-0.2 0.555 134.0 -73.1-117.3 -21.6 -32.4 51.1 -60.3 73 249 P T S S+ 0 0 13 209,-0.2 -3,-1.8 206,-0.1 -1,-0.9 -0.849 106.9 18.0 140.9-144.9 -28.8 50.1 -59.5 74 250 P Q B -H 69 0D 0 -2,-0.3 -5,-0.3 -5,-0.3 -2,-0.2 -0.080 51.8-147.4 -59.3 157.5 -26.2 51.9 -61.7 75 251 P V S S+ 0 0 0 -7,-1.6 2,-1.6 1,-0.2 -69,-0.8 0.785 100.3 69.4 -83.1 -32.8 -26.7 55.1 -63.9 76 252 P T B S+a 6 0A 0 -8,-1.0 -1,-0.2 1,-0.2 -69,-0.2 -0.732 70.6 175.7 -87.2 87.6 -24.1 53.5 -66.2 77 253 P D S S+ 0 0 0 -2,-1.6 2,-0.4 -71,-0.6 -1,-0.2 0.863 77.6 35.3 -66.7 -40.9 -26.7 50.9 -67.1 78 254 P I S S- 0 0 0 -72,-1.2 2,-0.3 -3,-0.2 29,-0.3 -0.907 90.2-162.2-102.7 137.2 -24.2 49.6 -69.6 79 255 P V - 0 0 0 27,-0.5 29,-3.1 -2,-0.4 2,-0.6 -0.878 13.3-131.1-119.5 151.2 -20.8 50.0 -68.1 80 256 P I E -cd 9 108B 0 -72,-2.0 -70,-2.1 -2,-0.3 2,-0.7 -0.958 9.0-154.6-103.7 125.4 -17.6 49.8 -70.0 81 257 P L E -cd 10 109B 0 27,-1.7 29,-0.8 -2,-0.6 2,-0.7 -0.894 21.4-147.2 -88.4 113.0 -14.9 47.6 -68.7 82 258 P V E +c 11 0B 0 -72,-2.0 -70,-0.6 -2,-0.7 2,-0.3 -0.822 29.2 162.1 -92.7 114.4 -11.8 49.2 -70.1 83 259 P V - 0 0 0 -2,-0.7 29,-2.1 27,-0.2 2,-0.4 -0.758 42.0-111.6-112.4 161.3 -9.0 46.9 -70.9 84 260 P A B -j 112 0F 0 3,-1.5 29,-0.2 -2,-0.3 -68,-0.1 -0.805 10.1-138.8 -93.4 145.4 -6.2 48.2 -73.2 85 261 P A S S+ 0 0 5 27,-1.3 3,-0.1 -2,-0.4 -1,-0.1 0.802 108.5 46.3 -68.6 -29.3 -6.0 46.6 -76.6 86 262 P D S S+ 0 0 90 1,-0.2 2,-0.4 -71,-0.1 -1,-0.2 0.887 122.5 29.6 -76.8 -46.5 -2.3 46.6 -76.1 87 263 P D S S- 0 0 69 -72,-0.1 -3,-1.5 1,-0.1 -1,-0.2 -0.981 76.1-139.2-129.2 125.0 -2.2 45.2 -72.6 88 264 P G + 0 0 30 -2,-0.4 -4,-0.1 -5,-0.2 45,-0.1 0.160 59.6 7.3 -57.2-172.8 -4.7 42.9 -70.9 89 265 P V + 0 0 79 1,-0.1 2,-0.3 -6,-0.1 -1,-0.1 0.517 52.3 176.4 -15.0 127.7 -6.2 42.9 -67.3 90 266 P M >> - 0 0 56 -8,-0.2 4,-0.9 -3,-0.1 3,-0.8 -0.901 41.3-101.4-136.4 159.5 -5.7 45.7 -64.9 91 267 P K H >> S+ 0 0 126 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 0.807 111.8 45.1 -55.6 -52.4 -7.3 45.8 -61.5 92 268 P Q H 3> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.699 102.5 68.4 -73.1 -16.8 -10.2 48.2 -61.6 93 269 P T H <> S+ 0 0 0 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.883 103.7 43.9 -63.9 -42.2 -11.4 46.7 -64.9 94 270 P V H S+ 0 0 0 -4,-0.9 5,-2.7 -3,-0.3 4,-0.3 0.940 115.7 39.7 -80.7 -50.2 -22.1 45.6 -62.1 101 277 P K H ><5S+ 0 0 47 -4,-2.9 3,-1.3 1,-0.2 -3,-0.2 0.922 116.9 49.0 -73.3 -41.8 -23.3 42.0 -62.9 102 278 P D T 3<5S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.762 113.4 48.4 -63.0 -27.7 -24.0 41.0 -59.3 103 279 P A T 3 5S- 0 0 10 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.440 121.3-113.6 -93.0 2.3 -25.9 44.3 -58.9 104 280 P H T < 5 + 0 0 111 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.925 67.8 144.0 63.8 52.0 -27.7 43.5 -62.2 105 281 P V < - 0 0 0 -5,-2.7 -1,-0.3 35,-0.5 -2,-0.2 -0.992 53.3-117.8-116.8 115.7 -26.3 46.3 -64.2 106 282 P P - 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