==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 12-MAY-05 1ZO1 . COMPND 2 MOLECULE: P/I-SITE TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.S.ALLEN,A.ZAVIALOV,R.GURSKY,M.EHRENBERG,J.FRANK . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 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-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 . 1 0.2 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 . 84 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 2 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 1 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 PARALLEL BRIDGES PER LADDER . 9 4 6 1 2 1 0 1 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 . 5 0 1 2 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 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 1 224 I E 0 0 184 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.8 -32.5 76.2 -70.4 2 225 I P - 0 0 45 0, 0.0 169,-0.2 0, 0.0 2,-0.1 -0.591 360.0-160.8 -77.1 120.9 -30.9 73.0 -71.9 3 226 I R - 0 0 37 167,-2.5 44,-0.2 -2,-0.5 167,-0.1 -0.239 29.1 -66.0 -88.2-178.3 -30.5 70.2 -69.3 4 227 I A - 0 0 19 246,-0.3 2,-1.5 42,-0.1 42,-0.2 -0.538 34.2-129.0 -79.6 123.9 -28.3 67.1 -69.1 5 228 I P - 0 0 2 0, 0.0 49,-0.3 0, 0.0 -1,-0.1 -0.536 35.8-136.1 -71.5 89.7 -28.7 64.0 -71.4 6 229 I V - 0 0 9 -2,-1.5 70,-1.6 68,-0.2 71,-1.2 -0.306 29.7-177.9 -55.0 115.6 -28.8 61.4 -68.6 7 230 I V E -a 55 0A 0 47,-2.3 49,-3.3 68,-0.2 2,-0.3 -0.979 10.8-162.5-123.0 139.0 -26.6 58.4 -69.6 8 231 I T E -a 56 0A 0 69,-0.4 71,-2.0 -2,-0.4 2,-1.0 -0.924 21.9-126.0-122.3 146.7 -26.0 55.2 -67.8 9 232 I I E -b 79 0B 2 47,-0.8 2,-0.2 -2,-0.3 71,-0.2 -0.744 39.0-179.3 -95.0 91.5 -23.2 52.6 -68.2 10 233 I M E +b 80 0B 6 69,-1.1 71,-3.0 -2,-1.0 2,-0.3 -0.573 21.1 82.1 -94.7 150.5 -24.9 49.2 -68.7 11 234 I G E S-b 81 0B 0 -2,-0.2 71,-0.1 69,-0.2 2,-0.1 -0.942 70.1 -37.6 152.8-173.1 -23.5 45.7 -69.3 12 235 I H S > S- 0 0 40 69,-0.6 3,-1.1 -2,-0.3 4,-0.1 -0.350 72.2 -81.5 -78.6 160.4 -22.1 42.5 -67.8 13 236 I V T 3 S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.1 78,-0.1 -0.419 110.8 12.2 -70.1 138.4 -19.7 42.5 -64.7 14 237 I D T 3 S+ 0 0 138 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.612 89.6 119.3 68.6 22.3 -16.0 43.2 -65.3 15 238 I H S < S- 0 0 5 -3,-1.1 96,-0.2 66,-0.1 -2,-0.1 0.520 94.8 -82.8 -90.2 -8.5 -16.6 44.4 -68.9 16 239 I G S S+ 0 0 10 -4,-0.1 4,-0.4 95,-0.1 66,-0.1 0.812 81.7 135.9 107.3 47.3 -15.3 47.9 -68.2 17 240 I K S > S+ 0 0 28 2,-0.1 4,-0.9 -5,-0.1 3,-0.2 0.920 82.7 34.4 -83.6 -51.7 -18.1 50.0 -66.6 18 241 I T H > S+ 0 0 77 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.797 116.5 55.1 -72.7 -34.1 -15.9 51.7 -63.9 19 242 I S H > S+ 0 0 22 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.696 103.2 53.9 -75.6 -24.5 -12.8 51.9 -66.1 20 243 I L H > S+ 0 0 0 -4,-0.4 4,-1.1 -3,-0.2 3,-0.4 0.855 110.5 49.4 -75.8 -34.4 -14.4 53.8 -69.0 21 244 I L H X S+ 0 0 3 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.679 103.5 59.4 -75.7 -24.4 -15.6 56.3 -66.4 22 245 I E H X S+ 0 0 108 -4,-0.7 4,-0.9 2,-0.2 -1,-0.2 0.689 106.6 47.7 -79.4 -20.6 -12.1 56.7 -64.9 23 246 I Y H X S+ 0 0 40 -4,-0.5 4,-1.1 -3,-0.4 -2,-0.2 0.761 109.3 50.6 -89.5 -29.5 -10.8 57.9 -68.3 24 247 I I H < S+ 0 0 14 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.724 115.5 46.8 -77.4 -18.9 -13.6 60.4 -68.8 25 248 I R H X S+ 0 0 89 -4,-0.7 4,-1.4 2,-0.2 3,-0.3 0.774 107.7 55.0 -89.2 -30.9 -12.7 61.6 -65.3 26 249 I S H X S+ 0 0 56 -4,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.751 109.5 46.4 -74.2 -26.8 -8.9 61.6 -66.0 27 250 I T H < S+ 0 0 19 -4,-1.1 -1,-0.2 2,-0.2 6,-0.2 0.474 108.6 57.8 -91.0 -6.4 -9.4 63.9 -69.0 28 251 I K H 4 S+ 0 0 24 -3,-0.3 9,-0.2 1,-0.1 -2,-0.2 0.788 106.5 46.9 -88.0 -38.2 -11.6 66.1 -66.9 29 252 I V H < S+ 0 0 116 -4,-1.4 2,-0.2 7,-0.1 -2,-0.2 0.797 102.8 82.3 -72.6 -31.4 -8.9 66.6 -64.3 30 253 I A S X S- 0 0 48 -4,-0.8 4,-0.5 -5,-0.1 3,-0.2 -0.549 83.5-121.7 -80.1 138.7 -6.5 67.4 -67.2 31 254 I S B 4 S+f 34 0C 113 -2,-0.2 2,-0.4 1,-0.2 4,-0.2 -0.443 82.3 35.7 -82.0 151.3 -6.4 70.9 -68.7 32 255 I G T 4 S+ 0 0 81 2,-1.4 -1,-0.2 -2,-0.1 3,-0.1 -0.484 114.2 50.4 110.5 -61.0 -7.1 71.8 -72.3 33 256 I E T 4 S- 0 0 113 -2,-0.4 2,-0.2 -6,-0.2 -2,-0.1 0.685 135.3 -17.5 -80.9 -21.8 -9.8 69.3 -73.3 34 257 I A B < -f 31 0C 28 -4,-0.5 -2,-1.4 -7,-0.1 2,-0.2 -0.795 68.5-178.5-160.1-165.5 -11.7 70.4 -70.2 35 258 I G + 0 0 34 -2,-0.2 2,-1.5 -4,-0.2 -2,-0.0 -0.630 53.9 11.9-168.3-132.3 -11.0 72.2 -66.9 36 259 I G + 0 0 92 -2,-0.2 2,-0.2 -7,-0.0 -7,-0.1 -0.593 69.8 169.3 -78.2 87.9 -12.6 73.3 -63.6 37 260 I I - 0 0 57 -2,-1.5 2,-0.2 -9,-0.2 -3,-0.0 -0.653 37.7 -96.0-101.7 153.2 -15.9 71.5 -63.6 38 261 I T - 0 0 84 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.478 35.4-124.5 -71.8 135.6 -18.5 71.1 -60.7 39 262 I Q - 0 0 141 -2,-0.2 2,-0.3 2,-0.0 5,-0.1 -0.708 29.5-179.9 -88.6 119.9 -18.4 67.9 -58.5 40 263 I H - 0 0 59 3,-0.6 2,-2.1 -2,-0.5 3,-0.2 -0.829 40.9-110.1-113.0 154.6 -21.6 65.8 -58.3 41 264 I I S S- 0 0 98 -2,-0.3 -2,-0.0 1,-0.2 211,-0.0 -0.449 105.7 -17.1 -83.2 62.9 -22.0 62.6 -56.2 42 265 I G S S+ 0 0 14 -2,-2.1 15,-1.4 1,-0.4 2,-0.3 0.684 117.7 82.9 114.2 24.0 -22.2 60.5 -59.4 43 266 I A - 0 0 11 -3,-0.2 -3,-0.6 13,-0.2 -1,-0.4 -0.929 42.8-169.3-149.1 164.7 -23.0 62.8 -62.4 44 267 I Y - 0 0 21 -2,-0.3 10,-0.3 1,-0.2 -40,-0.1 -0.007 32.7 -79.3-125.8-125.1 -21.3 65.1 -65.0 45 268 I H - 0 0 47 8,-0.5 9,-1.3 -2,-0.1 2,-0.3 -0.044 36.1 -67.6-128.3-136.8 -22.7 67.6 -67.6 46 269 I V - 0 0 5 7,-0.3 4,-0.3 1,-0.2 -42,-0.1 -0.922 39.3 -87.9-136.4 156.9 -24.4 68.5 -71.0 47 270 I E > - 0 0 13 -2,-0.3 3,-1.0 -44,-0.2 -1,-0.2 0.727 68.8 -59.6 -31.8-155.9 -24.0 68.7 -74.9 48 271 I T T 3 S+ 0 0 110 1,-0.2 -1,-0.1 114,-0.1 -2,-0.0 0.668 130.2 66.6 -74.7 -17.4 -22.5 71.4 -77.3 49 272 I E T 3 S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.487 125.5 -19.0 -81.9 -6.8 -25.2 73.8 -75.9 50 273 I N S < S- 0 0 116 -3,-1.0 -47,-0.1 -4,-0.3 -3,-0.1 -0.410 108.6 -13.4-160.4-119.5 -23.6 73.8 -72.4 51 274 I G S S- 0 0 31 -2,-0.1 -1,-0.2 -7,-0.1 -6,-0.0 0.858 79.0 -72.6 -71.7-112.7 -21.1 71.5 -70.5 52 275 I M - 0 0 87 -4,-0.0 2,-0.2 -18,-0.0 -2,-0.1 0.666 68.5 -61.6-117.3 -91.2 -19.9 67.9 -71.3 53 276 I I - 0 0 18 -7,-0.1 2,-0.9 2,-0.1 -8,-0.5 -0.712 41.5-122.3-172.4 122.9 -22.1 64.7 -70.9 54 277 I T - 0 0 8 -9,-1.3 -47,-2.3 -10,-0.3 2,-0.6 -0.624 25.8-175.9 -84.0 105.2 -23.7 63.2 -67.8 55 278 I F E -a 7 0A 1 -2,-0.9 2,-0.7 -49,-0.2 -47,-0.2 -0.870 21.0-139.7 -96.3 118.6 -22.6 59.6 -67.0 56 279 I L E -a 8 0A 17 -49,-3.3 2,-1.9 -2,-0.6 -47,-0.8 -0.760 17.7-127.2 -83.3 114.9 -24.4 58.2 -64.0 57 280 I D - 0 0 59 -15,-1.4 3,-0.2 -2,-0.7 -1,-0.1 -0.484 44.3-114.7 -65.1 83.2 -21.9 56.2 -61.9 58 281 I T - 0 0 22 -2,-1.9 4,-0.2 1,-0.1 -1,-0.1 0.311 36.0 -78.8 -23.2 135.0 -24.2 53.1 -61.9 59 282 I P >> - 0 0 4 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.192 60.0 -93.7 -47.6 123.3 -25.7 51.7 -58.6 60 283 I G T 34 S+ 0 0 26 1,-0.3 254,-0.1 -3,-0.2 300,-0.1 0.341 118.8 33.3 -9.3 -34.9 -23.1 49.7 -56.7 61 284 I H T 34 S- 0 0 67 -2,-0.4 -1,-0.3 252,-0.2 -48,-0.1 -0.343 122.3 -87.6-132.2 50.6 -23.8 46.2 -57.9 62 285 I A T <4 S+ 0 0 23 -3,-0.9 -2,-0.1 -4,-0.2 -51,-0.1 0.847 73.5 150.1 45.5 56.4 -24.9 46.9 -61.6 63 286 I A < + 0 0 2 -4,-0.9 2,-3.2 1,-0.1 -3,-0.1 0.897 10.4 166.1 -81.7 -40.9 -28.6 47.4 -60.9 64 287 I F > + 0 0 21 1,-0.2 3,-0.6 -5,-0.1 -1,-0.1 -0.014 60.1 84.2 47.7 -29.8 -29.7 49.9 -63.6 65 288 I T T 3 S+ 0 0 46 -2,-3.2 3,-0.2 1,-0.2 -1,-0.2 0.559 81.7 62.3 -73.6 -12.4 -33.5 49.3 -63.0 66 289 I S T 3 S+ 0 0 5 1,-0.2 2,-2.0 246,-0.1 -1,-0.2 0.779 83.1 77.3 -80.9 -31.5 -33.4 51.9 -60.1 67 290 I M S < S+ 0 0 9 -3,-0.6 7,-2.8 6,-0.0 8,-0.6 -0.126 77.7 126.4 -74.0 43.7 -32.5 54.6 -62.6 68 291 I R B -G 73 0D 95 -2,-2.0 5,-0.3 5,-0.3 2,-0.2 -0.243 41.2-164.7 -91.6 179.5 -36.2 54.5 -63.5 69 292 I A - 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