DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1350.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 50.0 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 25.0 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+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 0 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 CHAIN AUTHCHAIN
1 1 S 0 0 131 0, 0.0 2,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 144.3 1.3 0.1 1.5
2 2 Q - 0 0 133 10,-0.6 5,-0.1 1,-0.2 2,-0.0 -0.403 360.0 -72.0 -86.5 174.9 0.2 -3.5 0.7
3 3 C > - 0 0 106 -2,-0.1 3,-2.6 3,-0.1 4,-0.3 -0.294 68.3 -69.0 -68.7 160.4 2.7 -6.4 0.5
4 4 Q T 3> S+ 0 0 162 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.443 122.2 72.8 -32.6 -30.3 5.2 -6.8 -2.5
5 5 A H 3> S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.850 93.2 57.3 -56.9 -27.9 2.5 -7.8 -5.2
6 6 I H X>>S+ 0 0 40 -3,-2.6 4,-1.8 2,-0.2 3,-1.2 0.979 104.7 50.4 -71.0 -38.6 1.4 -4.1 -5.1
7 7 H H 345S+ 0 0 125 -4,-0.3 -2,-0.2 1,-0.3 3,-0.2 0.923 105.9 56.7 -61.8 -36.8 5.0 -3.1 -6.1
8 8 N H 3<5S+ 0 0 151 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 110.9 44.3 -63.3 -22.5 4.7 -5.7 -8.9
9 9 V H <<5S- 0 0 114 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.654 141.2 -64.8 -99.2 -10.3 1.6 -3.7 -10.1
10 10 V T <5S- 0 0 118 -4,-1.8 2,-0.2 -3,-0.2 -3,-0.2 -0.141 86.6 -46.9 173.3 -53.8 3.3 -0.2 -9.7
11 11 H < 0 0 130 -5,-0.5 -2,-0.2 -6,-0.0 -1,-0.2 -0.820 360.0 360.0-172.9-160.9 4.2 1.0 -6.2
12 12 A 0 0 69 -2,-0.2 -10,-0.6 -11,-0.1 -5,-0.1 0.564 360.0 360.0 -56.6 360.0 2.9 1.2 -2.5