==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-AUG-11 3THG . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE/OXYGENASE ACTIV . SOURCE 2 ORGANISM_SCIENTIFIC: LARREA TRIDENTATA; . AUTHOR J.N.HENDERSON,A.M.KURIATA,R.FROMME,M.E.SALVUCCI,R.M.WACHTER . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 74.7 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 . 0 0.0 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 . 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 248 A P 0 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 -6.9 24.5 64.7 2 249 A F - 0 0 139 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.824 360.0-145.2 -90.8 120.9 -4.7 23.2 67.5 3 250 A T > - 0 0 72 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.241 27.7-100.0 -73.4 171.0 -5.5 19.6 68.4 4 251 A R H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 127.2 47.6 -57.7 -48.5 -5.4 17.9 71.8 5 252 A E H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 109.3 55.1 -56.7 -45.8 -1.9 16.4 71.1 6 253 A D H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.940 110.9 45.3 -48.6 -48.0 -0.8 19.9 69.9 7 254 A R H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.865 109.8 51.6 -71.7 -40.6 -1.9 21.4 73.2 8 255 A I H X S+ 0 0 21 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.930 111.1 52.3 -57.1 -43.2 -0.3 18.7 75.4 9 256 A G H X S+ 0 0 43 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.901 111.6 43.2 -61.2 -46.3 2.9 19.4 73.4 10 257 A V H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.942 113.8 51.1 -64.2 -48.7 2.8 23.1 74.0 11 258 A C H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.910 107.6 53.7 -57.7 -40.2 1.9 22.8 77.7 12 259 A K H < S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 108.7 49.9 -57.6 -43.0 4.8 20.3 78.1 13 260 A G H >< S+ 0 0 42 -4,-1.4 3,-1.0 -3,-0.3 4,-0.3 0.833 105.9 56.2 -68.6 -30.6 7.2 22.9 76.6 14 261 A I H 3< S+ 0 0 41 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.928 117.0 35.2 -63.8 -39.1 5.9 25.6 79.0 15 262 A F T ><>S+ 0 0 5 -4,-1.7 3,-1.3 1,-0.2 5,-0.6 0.086 83.6 117.0-104.8 22.3 6.7 23.5 82.0 16 263 A R T < 5S+ 0 0 191 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.849 79.4 43.6 -63.3 -44.5 9.9 21.8 80.6 17 264 A T T 3 5S+ 0 0 70 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.1 0.390 105.1 77.8 -80.0 -3.8 12.3 23.3 83.1 18 265 A D T < 5S- 0 0 7 -3,-1.3 64,-0.1 2,-0.1 -3,-0.0 -0.411 95.1-111.1 -96.4 176.3 9.8 22.5 86.0 19 266 A N T 5 + 0 0 162 -2,-0.1 2,-0.4 2,-0.0 -3,-0.1 0.051 57.5 152.9-108.7 46.5 9.6 19.0 87.2 20 267 A V < - 0 0 23 -5,-0.6 -2,-0.1 -8,-0.1 64,-0.1 -0.510 42.0-128.1 -90.0 117.6 6.1 18.0 86.0 21 268 A A >> - 0 0 52 -2,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.177 22.4-119.6 -47.5 143.6 5.2 14.4 85.2 22 269 A D H 3> S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.861 113.8 57.4 -58.0 -41.4 3.7 13.9 81.7 23 270 A D H 3> S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.823 105.4 51.9 -59.2 -31.4 0.5 12.5 83.3 24 271 A D H <> S+ 0 0 52 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.874 106.7 51.2 -79.5 -36.2 0.1 15.8 85.2 25 272 A I H X S+ 0 0 3 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.940 110.6 51.3 -60.5 -45.3 0.5 17.9 82.1 26 273 A V H X S+ 0 0 41 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.943 109.8 47.9 -56.0 -50.5 -2.2 15.8 80.5 27 274 A K H X S+ 0 0 117 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.899 110.7 53.6 -56.9 -42.7 -4.6 16.3 83.5 28 275 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.959 112.2 42.5 -57.8 -51.8 -3.9 20.0 83.3 29 276 A V H >< S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.911 113.5 51.1 -63.0 -44.1 -4.9 20.3 79.6 30 277 A D H 3< S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 107.0 56.0 -69.3 -19.2 -7.9 18.0 79.9 31 278 A T H 3< S+ 0 0 58 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.722 115.4 36.5 -82.9 -20.3 -9.2 20.1 82.9 32 279 A F S X< S+ 0 0 21 -3,-0.9 3,-1.5 -4,-0.9 -1,-0.3 -0.542 70.6 154.8-132.1 54.6 -9.1 23.4 80.8 33 280 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.768 70.6 51.0 -68.8 -22.6 -10.2 22.1 77.4 34 281 A G T 3 S+ 0 0 74 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.354 88.7 102.3 -91.1 5.5 -11.6 25.5 76.3 35 282 A Q < - 0 0 34 -3,-1.5 -3,-0.1 -6,-0.2 5,-0.1 -0.667 69.5-117.6 -95.9 145.9 -8.6 27.7 77.1 36 283 A S >> - 0 0 63 -2,-0.3 3,-0.7 1,-0.1 4,-0.6 -0.129 30.8-105.2 -63.5 167.6 -5.9 29.0 74.6 37 284 A I H >> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.822 122.1 66.7 -59.4 -34.5 -2.2 28.1 74.7 38 285 A D H 3> S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 91.2 66.8 -55.4 -29.2 -1.7 31.6 76.2 39 286 A F H <> S+ 0 0 11 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.877 98.3 47.0 -60.3 -47.2 -3.6 30.3 79.2 40 287 A F H <>S+ 0 0 43 -4,-2.6 5,-3.0 1,-0.2 3,-0.8 0.855 103.0 59.0 -63.5 -37.5 23.4 39.1 108.2 67 314 A K H ><5S+ 0 0 165 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.862 99.1 59.3 -59.1 -36.1 24.1 42.8 108.8 68 315 A L H 3<5S+ 0 0 149 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.728 115.6 33.1 -63.2 -29.4 23.7 42.2 112.6 69 316 A V T <<5S- 0 0 113 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.017 111.2-117.0-111.2 24.1 26.6 39.7 112.7 70 317 A N T < 5 + 0 0 107 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.842 51.6 175.6 36.0 49.3 28.6 41.4 109.9 71 318 A S < - 0 0 40 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.657 27.4-165.0 -85.8 140.2 28.3 38.3 107.7 72 319 A K + 0 0 176 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.286 49.5 121.2-104.2 1.2 29.6 38.5 104.1 73 320 A E - 0 0 152 1,-0.1 -2,-0.0 -7,-0.1 -7,-0.0 -0.383 65.8-112.4 -67.6 148.8 27.8 35.3 102.9 74 321 A G - 0 0 49 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.197 36.4 -81.5 -79.9 175.9 25.5 36.0 99.9 75 322 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.268 54.0 -86.2 -70.7 160.2 21.8 35.8 99.8 76 323 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.431 47.5-115.2 -63.8 141.5 19.8 32.6 99.4 77 324 A S - 0 0 100 -2,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.402 33.1 -97.2 -76.9 148.8 19.2 31.5 95.7 78 325 A F - 0 0 63 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.606 40.5-149.0 -62.4 133.1 15.7 31.5 94.2 79 326 A E - 0 0 165 -2,-0.3 3,-0.1 -28,-0.1 -24,-0.1 -0.854 22.1-105.0-108.4 135.5 14.4 27.9 94.4 80 327 A Q - 0 0 99 -2,-0.4 -1,-0.0 1,-0.1 -62,-0.0 -0.302 38.6-106.1 -55.6 137.0 12.0 26.6 91.8 81 328 A P - 0 0 8 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.384 31.7-116.3 -55.4 139.2 8.3 26.3 92.9 82 329 A K - 0 0 185 -64,-0.1 2,-1.4 -3,-0.1 5,-0.1 -0.772 30.9-151.1 -81.1 106.0 7.3 22.6 93.4 83 330 A M + 0 0 14 -2,-0.8 -1,-0.1 4,-0.1 2,-0.1 -0.504 23.4 174.0 -89.9 75.7 4.7 22.4 90.6 84 331 A T > - 0 0 72 -2,-1.4 4,-2.4 1,-0.1 5,-0.2 -0.290 41.3-113.9 -78.6 159.5 2.2 19.8 91.9 85 332 A I H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 113.5 52.2 -61.0 -46.6 -1.0 19.0 90.1 86 333 A D H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 111.8 47.3 -60.3 -38.2 -3.4 20.3 92.8 87 334 A K H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 111.8 49.5 -67.5 -45.7 -1.5 23.6 92.9 88 335 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 111.4 49.2 -62.4 -39.0 -1.5 23.9 89.1 89 336 A L H X S+ 0 0 50 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.935 110.4 52.2 -67.6 -37.9 -5.2 23.2 89.0 90 337 A G H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.893 110.2 46.1 -61.1 -55.7 -5.8 25.8 91.7 91 338 A Y H X S+ 0 0 32 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.887 112.9 52.2 -54.5 -46.0 -3.9 28.5 89.8 92 339 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.949 108.8 50.2 -55.2 -43.1 -5.9 27.5 86.7 93 340 A G H X S+ 0 0 24 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.838 107.9 53.0 -68.4 -28.6 -9.1 27.8 88.6 94 341 A M H >< S+ 0 0 89 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.933 107.9 51.6 -69.3 -44.0 -8.2 31.3 89.8 95 342 A L H >< S+ 0 0 39 -4,-2.1 3,-0.5 1,-0.2 4,-0.5 0.831 103.4 58.4 -61.9 -35.4 -7.5 32.4 86.3 96 343 A V H >< S+ 0 0 35 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.711 83.7 81.1 -68.5 -20.4 -10.8 31.2 85.0 97 344 A Q T << S+ 0 0 153 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.836 87.4 55.7 -62.8 -31.6 -12.9 33.4 87.4 98 345 A E T < 0 0 186 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.871 360.0 360.0 -51.3 -39.9 -12.6 36.6 85.2 99 346 A Q < 0 0 141 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.1 0.985 360.0 360.0 -85.1 360.0 -14.0 34.6 82.3