==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-04 1XMK . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ATHANASIADIS,D.PLACIDO,S.MAAS,B.A.BROWN II,K.LOWENHAUPT, . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 68.4 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 . 8 10.1 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 . 1 1.3 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 0 0 1 0 0 0 0 1 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 288 A G 0 0 46 0, 0.0 3,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 -8.4 11.3 22.6 30.0 2 289 A S + 0 0 107 44,-0.0 2,-1.6 0, 0.0 3,-0.3 0.293 360.0 106.6-160.9 -11.7 13.8 20.0 29.1 3 290 A H > + 0 0 72 1,-0.2 3,-2.2 2,-0.1 6,-0.4 -0.340 32.3 152.4 -91.5 55.0 16.5 20.6 31.6 4 291 A M T 3 + 0 0 55 -2,-1.6 -1,-0.2 1,-0.3 9,-0.1 0.582 67.6 60.4 -53.0 -23.2 15.7 17.6 33.8 5 292 A A T 3 S+ 0 0 109 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.503 84.8 103.9 -85.8 -5.9 19.3 17.4 34.9 6 293 A S S <> S- 0 0 24 -3,-2.2 4,-2.1 1,-0.1 5,-0.2 -0.343 79.6-121.8 -75.7 156.3 19.3 20.9 36.6 7 294 A L H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 114.3 58.0 -56.6 -40.7 19.1 21.6 40.3 8 295 A D H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 107.8 44.0 -59.9 -42.8 16.0 23.6 39.5 9 296 A M H > S+ 0 0 1 -6,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.860 109.8 55.6 -73.2 -32.0 14.2 20.7 38.0 10 297 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.886 108.5 50.4 -63.8 -35.9 15.3 18.3 40.8 11 298 A E H X S+ 0 0 112 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 111.4 46.5 -69.0 -43.7 13.7 20.8 43.2 12 299 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 53.4 -62.3 -42.7 10.4 20.9 41.3 13 300 A K H X S+ 0 0 70 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.929 109.9 46.7 -61.4 -43.6 10.5 17.0 41.0 14 301 A E H X S+ 0 0 108 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.884 109.8 53.9 -69.3 -32.4 10.8 16.6 44.8 15 302 A K H X S+ 0 0 80 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 111.4 46.4 -64.0 -37.6 8.1 19.2 45.4 16 303 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.934 113.7 47.8 -65.1 -47.6 5.8 17.1 43.2 17 304 A C H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.946 112.1 49.9 -57.2 -49.1 6.9 13.9 45.0 18 305 A D H X S+ 0 0 82 -4,-3.0 4,-2.5 1,-0.2 5,-0.4 0.907 114.9 43.7 -56.4 -45.6 6.3 15.4 48.4 19 306 A Y H X>S+ 0 0 39 -4,-2.1 4,-2.2 -5,-0.2 5,-1.5 0.947 115.6 45.6 -68.4 -51.3 2.8 16.7 47.4 20 307 A L H <5S+ 0 0 4 -4,-3.0 48,-0.3 3,-0.2 -1,-0.2 0.820 122.8 37.6 -65.1 -29.7 1.6 13.5 45.6 21 308 A F H <5S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.887 129.8 25.6 -87.4 -44.3 2.9 11.3 48.5 22 309 A N H <5S+ 0 0 102 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.635 133.3 27.1-103.0 -16.9 2.1 13.3 51.6 23 310 A V T <5S- 0 0 90 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.2 0.715 109.6 -86.6-107.6 -78.6 -0.8 15.5 50.5 24 311 A S < - 0 0 53 -5,-1.5 -1,-0.2 0, 0.0 -2,-0.1 -0.976 46.4 -56.9-173.9 174.2 -2.8 13.7 47.7 25 312 A D - 0 0 75 -2,-0.3 2,-0.3 -4,-0.1 42,-0.2 -0.267 64.3-175.2 -55.0 149.4 -3.2 13.0 44.0 26 313 A S E -A 66 0A 3 40,-2.0 40,-2.9 -3,-0.0 2,-0.1 -0.998 32.3-108.6-156.1 147.8 -3.6 16.2 42.1 27 314 A S E > -A 65 0A 24 -2,-0.3 4,-2.0 38,-0.3 38,-0.2 -0.414 40.4-116.3 -64.3 159.4 -4.3 18.0 38.9 28 315 A A H > S+ 0 0 18 36,-0.6 4,-2.7 2,-0.2 5,-0.2 0.882 117.7 58.7 -64.1 -35.7 -1.2 19.8 37.4 29 316 A L H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 107.0 45.0 -59.8 -45.0 -3.1 23.0 37.9 30 317 A N H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 110.0 55.3 -68.1 -34.2 -3.4 22.4 41.7 31 318 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.937 109.3 47.3 -62.0 -45.1 0.3 21.3 41.8 32 319 A A H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.885 108.0 55.6 -63.5 -37.7 1.3 24.7 40.2 33 320 A K H < S+ 0 0 159 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.895 117.3 36.3 -61.8 -34.9 -1.0 26.6 42.7 34 321 A N H < S+ 0 0 91 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.876 126.3 35.3 -85.5 -37.7 0.9 24.9 45.6 35 322 A I H < S- 0 0 26 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.825 130.6 -58.1 -89.3 -34.3 4.5 24.9 44.2 36 323 A G >< - 0 0 21 -4,-2.4 3,-2.2 -5,-0.4 -1,-0.2 -0.224 32.6-133.5 147.5 116.8 4.5 28.1 42.2 37 324 A L G > S+ 0 0 131 1,-0.3 3,-1.4 -4,-0.2 -4,-0.1 0.825 105.8 60.3 -59.4 -30.7 2.3 29.4 39.4 38 325 A T G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -6,-0.1 3,-0.1 0.505 99.0 59.6 -77.1 0.9 5.4 30.6 37.4 39 326 A K G <> + 0 0 74 -3,-2.2 4,-2.7 -7,-0.2 -1,-0.3 0.165 67.9 114.7-109.0 9.0 6.7 27.0 37.3 40 327 A A H <> S+ 0 0 37 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.881 76.0 49.2 -50.5 -43.9 3.7 25.5 35.5 41 328 A R H > S+ 0 0 200 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 113.2 46.5 -68.7 -37.1 5.6 24.5 32.3 42 329 A D H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.1 52.3 -70.2 -38.2 8.4 22.8 34.3 43 330 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.952 110.7 48.4 -57.6 -46.9 5.9 21.0 36.5 44 331 A N H X S+ 0 0 77 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.890 111.9 49.8 -58.8 -41.0 4.2 19.7 33.3 45 332 A A H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.901 111.3 47.8 -67.5 -41.0 7.6 18.6 31.9 46 333 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.925 111.5 50.6 -65.9 -43.7 8.6 16.7 35.0 47 334 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 110.4 49.4 -60.2 -43.3 5.2 15.0 35.2 48 335 A I H X S+ 0 0 81 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 113.6 46.4 -63.0 -40.7 5.5 13.9 31.5 49 336 A D H X S+ 0 0 31 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.917 112.1 49.6 -69.6 -42.3 9.0 12.6 32.1 50 337 A M H <>S+ 0 0 2 -4,-2.8 5,-3.0 1,-0.2 6,-0.7 0.884 111.1 51.5 -62.0 -36.2 8.0 10.7 35.3 51 338 A E H ><5S+ 0 0 56 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.910 105.8 53.5 -65.9 -44.5 5.1 9.2 33.4 52 339 A R H 3<5S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 111.3 47.8 -57.5 -34.2 7.4 8.0 30.6 53 340 A Q T 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.414 117.3-114.1 -87.4 -4.0 9.5 6.3 33.3 54 341 A G T < 5S+ 0 0 29 -3,-1.6 18,-0.4 2,-0.2 17,-0.2 0.734 84.6 117.0 78.2 25.6 6.4 4.7 35.0 55 342 A D S - 0 0 18 -14,-1.9 4,-2.6 -2,-0.1 5,-0.2 -0.438 17.6-113.2 -83.4 163.5 2.5 4.5 40.6 70 357 A D H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 117.3 59.9 -60.9 -40.1 2.8 1.3 42.5 71 358 A K H 4 S+ 0 0 92 -17,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.925 110.1 42.3 -54.1 -44.8 6.4 0.9 41.1 72 359 A K H >4 S+ 0 0 29 -18,-0.4 3,-1.6 1,-0.2 4,-0.4 0.930 111.6 53.1 -70.2 -43.1 7.3 4.2 42.7 73 360 A R H >X S+ 0 0 80 -4,-2.6 3,-1.9 1,-0.3 4,-1.8 0.852 98.1 66.0 -61.1 -31.3 5.5 3.6 46.0 74 361 A E T 3< S+ 0 0 124 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.764 99.2 52.8 -63.2 -22.9 7.3 0.2 46.4 75 362 A R T <4 S+ 0 0 152 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.587 119.2 35.3 -81.0 -10.6 10.6 2.3 46.8 76 363 A M T <4 S+ 0 0 68 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.601 114.8 38.9-119.1 -22.3 9.0 4.4 49.6 77 364 A Q < - 0 0 92 -4,-1.8 2,-0.3 2,-0.0 -1,-0.1 -0.868 69.8-114.4-138.8 164.7 6.6 2.2 51.7 78 365 A I 0 0 171 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.780 360.0 360.0-106.8 145.2 6.3 -1.2 53.2 79 366 A K 0 0 203 -2,-0.3 -5,-0.0 -5,-0.1 -2,-0.0 -0.925 360.0 360.0 -93.9 360.0 3.7 -3.8 52.2