==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 10-JUN-96 1PEI . COMPND 2 MOLECULE: PEPC22; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.J.DUNNE,R.B.CORNELL,J.E.JOHNSON,N.R.GLOVER,A.S.TRACEY . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 72.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 54.5 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+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 1 0 0 0 0 0 1 0 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 . 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 1 267 A V 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 -0.2 17.4 -0.9 2 268 A E + 0 0 154 3,-0.0 4,-0.3 2,-0.0 0, 0.0 0.041 360.0 88.1-159.1 32.9 1.5 14.1 -0.0 3 269 A E S > S+ 0 0 155 2,-0.1 4,-0.9 3,-0.1 0, 0.0 0.752 83.1 57.6-100.2 -38.3 -1.1 12.1 1.8 4 270 A K H > S+ 0 0 162 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.863 104.2 54.4 -61.0 -37.0 -2.7 10.5 -1.2 5 271 A S H >> S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.893 101.7 57.3 -65.9 -40.5 0.7 9.0 -2.1 6 272 A I H 34 S+ 0 0 103 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.734 104.6 53.3 -63.2 -21.0 1.0 7.5 1.3 7 273 A D H 3X S+ 0 0 117 -4,-0.9 4,-0.9 -3,-0.5 -1,-0.2 0.709 106.8 51.4 -84.0 -25.6 -2.3 5.6 0.7 8 274 A L H << S+ 0 0 102 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.656 118.2 36.8 -85.4 -18.4 -1.0 4.2 -2.6 9 275 A I T < S+ 0 0 109 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.207 115.6 52.9-119.5 12.0 2.2 2.9 -1.0 10 276 A Q T >> S+ 0 0 126 -5,-0.2 3,-1.1 2,-0.1 4,-0.6 0.605 103.3 56.2-107.5 -41.6 0.7 1.8 2.3 11 277 A K H 3X S+ 0 0 155 -4,-0.9 4,-0.7 1,-0.2 -3,-0.1 0.692 103.9 59.4 -57.2 -20.4 -2.0 -0.2 0.6 12 278 A W H 3> S+ 0 0 147 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.596 94.1 60.9 -85.1 -19.0 1.0 -1.9 -0.9 13 279 A E H <4 S+ 0 0 132 -3,-1.1 4,-0.3 2,-0.2 -1,-0.2 0.604 111.1 40.7 -81.8 -17.2 2.4 -2.9 2.5 14 280 A E H X S+ 0 0 127 -4,-0.6 4,-1.0 2,-0.1 -2,-0.2 0.611 110.9 58.5 -99.0 -26.5 -0.8 -4.9 2.9 15 281 A K H X S+ 0 0 133 -4,-0.7 4,-1.0 2,-0.2 -2,-0.2 0.866 98.6 59.2 -67.0 -41.0 -0.6 -6.0 -0.7 16 282 A S H >X S+ 0 0 82 -4,-1.3 4,-0.8 1,-0.3 3,-0.7 0.914 106.4 47.3 -54.6 -45.0 2.8 -7.5 -0.0 17 283 A R H 3> S+ 0 0 141 -4,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.795 102.2 63.9 -68.7 -30.0 1.2 -9.7 2.6 18 284 A E H 3X S+ 0 0 137 -4,-1.0 4,-1.5 3,-0.2 -1,-0.2 0.757 95.1 67.6 -62.8 -26.3 -1.5 -10.6 0.0 19 285 A F H X< S+ 0 0 168 -4,-1.0 3,-1.1 -3,-0.7 -2,-0.2 0.987 112.2 21.5 -53.0 -87.2 1.3 -12.1 -1.9 20 286 A I H 3< S+ 0 0 163 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.650 118.3 68.5 -61.9 -15.9 2.3 -15.1 0.1 21 287 A G H 3< 0 0 68 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.879 360.0 360.0 -71.0 -37.7 -1.1 -15.0 1.8 22 288 A S << 0 0 133 -4,-1.5 -1,-0.3 -3,-1.1 -4,-0.0 -0.920 360.0 360.0-120.1 360.0 -2.7 -16.1 -1.4