==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DOUBLE-STRANDED DNA BINDING DOMAIN 22-JAN-97 1AA3 . COMPND 2 MOLECULE: RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.AIHARA,Y.ITO,H.KURUMIZAKA,T.TERADA,S.YOKOYAMA,T.SHIBATA,RI . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 52.4 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 . 5 7.9 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 . 1 1.6 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 . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1 0 0 0 0 0 0 1 0 0 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 268 A I 0 0 208 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.8 -3.1 13.4 2.7 2 269 A N - 0 0 93 1,-0.1 2,-0.2 2,-0.1 48,-0.0 -0.164 360.0-131.8 43.9-100.1 -3.5 9.8 1.4 3 270 A F - 0 0 45 -2,-0.2 -1,-0.1 3,-0.1 36,-0.0 -0.633 32.7-176.4 161.0 -97.3 -0.9 8.2 3.7 4 271 A Y S S+ 0 0 40 -2,-0.2 35,-0.3 1,-0.1 38,-0.1 0.411 86.6 61.1 82.2 -2.2 1.8 5.8 2.5 5 272 A G S S+ 0 0 53 3,-0.1 4,-0.3 33,-0.1 -1,-0.1 0.649 116.5 24.4-120.1 -40.5 2.9 5.3 6.1 6 273 A E S > S+ 0 0 132 2,-0.2 4,-1.1 3,-0.2 5,-0.1 0.696 121.5 61.0 -95.9 -24.2 -0.3 3.8 7.6 7 274 A L H >> S+ 0 0 1 2,-0.3 4,-3.4 1,-0.2 3,-1.1 0.988 109.7 38.8 -65.0 -56.8 -1.3 2.6 4.2 8 275 A V H 3> S+ 0 0 6 1,-0.3 4,-1.5 2,-0.2 5,-0.4 0.880 117.6 53.3 -61.3 -30.6 1.7 0.4 3.9 9 276 A D H 34 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.3 0.715 112.0 45.0 -75.7 -18.2 1.0 -0.2 7.6 10 277 A L H S+ 0 0 78 -4,-0.2 4,-0.9 -5,-0.1 -3,-0.2 0.114 88.8 125.8-161.4 32.9 11.2 2.5 0.2 38 305 A A T 4 S+ 0 0 5 1,-0.2 3,-0.4 2,-0.1 4,-0.3 1.000 97.3 16.2 -62.4 -64.7 7.9 0.8 1.1 39 306 A T T > S+ 0 0 31 -35,-0.3 4,-0.7 -5,-0.3 -1,-0.2 0.326 104.9 92.0 -91.0 12.5 5.7 3.6 -0.1 40 307 A A H > S+ 0 0 36 2,-0.3 4,-1.5 -7,-0.2 3,-0.5 0.964 95.4 40.3 -69.9 -42.0 8.4 5.3 -2.2 41 308 A W H < S+ 0 0 33 -10,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.779 117.6 49.9 -71.3 -20.5 7.3 3.2 -5.1 42 309 A L H 4 S+ 0 0 0 -4,-0.3 3,-0.4 -11,-0.2 -2,-0.3 0.593 99.7 68.0 -89.5 -11.0 3.9 4.1 -3.8 43 310 A K H < S+ 0 0 161 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.2 0.920 111.1 30.2 -73.1 -43.7 5.1 7.7 -3.7 44 311 A D S < S+ 0 0 137 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.107 98.1 99.2-101.4 22.3 5.2 7.9 -7.5 45 312 A N > + 0 0 7 -3,-0.4 4,-3.9 -6,-0.2 3,-0.3 -0.426 29.8 145.3-106.3 61.0 2.3 5.4 -7.9 46 313 A P T 4 S+ 0 0 87 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.704 70.7 65.5 -68.3 -16.3 -0.6 7.7 -8.5 47 314 A E T 4 S+ 0 0 131 -3,-0.2 4,-0.2 1,-0.1 3,-0.1 0.941 125.3 8.7 -70.7 -47.4 -1.9 5.0 -10.8 48 315 A T T >> S+ 0 0 11 -3,-0.3 4,-1.7 2,-0.1 3,-1.3 0.669 102.8 99.0-105.4 -25.0 -2.4 2.5 -8.0 49 316 A A H 3X S+ 0 0 3 -4,-3.9 4,-0.9 1,-0.3 -1,-0.1 0.715 90.6 46.0 -36.6 -22.9 -1.8 4.9 -5.1 50 317 A K H 3> S+ 0 0 114 -4,-0.3 4,-2.4 -5,-0.2 -1,-0.3 0.843 103.2 60.6 -91.3 -37.3 -5.6 5.1 -4.8 51 318 A E H <> S+ 0 0 82 -3,-1.3 4,-4.3 -4,-0.2 5,-0.2 0.800 100.3 60.6 -59.0 -23.8 -6.1 1.3 -5.1 52 319 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.4 0.991 107.7 38.9 -66.3 -71.0 -4.0 1.1 -1.9 53 320 A E H X S+ 0 0 56 -4,-0.9 4,-3.5 1,-0.2 -2,-0.2 0.850 123.7 46.5 -44.7 -35.3 -6.4 3.2 0.3 54 321 A K H X>S+ 0 0 107 -4,-2.4 4,-4.5 2,-0.3 5,-0.7 0.944 104.0 56.5 -77.3 -48.4 -9.1 1.4 -1.6 55 322 A K H <5S+ 0 0 113 -4,-4.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 122.4 33.0 -50.8 -32.4 -7.7 -2.1 -1.3 56 323 A V H X5S+ 0 0 31 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.3 0.869 120.5 48.4 -90.5 -43.3 -7.8 -1.3 2.4 57 324 A R H >X5S+ 0 0 159 -4,-3.5 3,-0.6 -5,-0.4 4,-0.5 0.926 121.3 37.3 -64.5 -40.9 -10.9 0.9 2.4 58 325 A E H 3<5S+ 0 0 115 -4,-4.5 4,-0.4 1,-0.2 -1,-0.2 0.637 93.5 89.7 -84.8 -11.8 -12.8 -1.7 0.3 59 326 A L H 34