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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1858.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
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 .
1 7.7 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+3), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 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 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 F 0 0 220 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 2.9 0.5 0.6
2 2 P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.801 360.0-171.0 -96.9 139.3 1.7 -3.2 -0.1
3 3 Q - 0 0 156 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.801 4.7-175.0-129.3 102.1 3.6 -6.4 0.9
4 4 P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.518 6.3-179.8 -83.7 151.3 2.3 -9.7 -0.5
5 5 E + 0 0 151 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.966 4.1 166.8-157.4 134.3 4.0 -13.0 0.7
6 6 D + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.851 6.5 175.7-143.8 176.7 3.4 -16.7 -0.2
7 7 Q + 0 0 140 -2,-0.2 2,-0.2 6,-0.1 -2,-0.0 -0.966 12.3 179.1-165.5 170.2 4.7 -20.3 -0.1
8 8 Q - 0 0 124 -2,-0.3 -2,-0.0 4,-0.0 0, 0.0 -0.589 35.7-110.6-173.0 134.3 4.2 -24.1 -0.8
9 9 S > - 0 0 75 -2,-0.2 2,-3.0 1,-0.1 4,-1.1 -0.073 55.0 -66.6 -66.8 171.9 6.6 -27.0 -0.1
10 10 Q T 4 S+ 0 0 198 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.075 116.6 11.7 -80.7 43.6 8.3 -29.0 -2.8
11 11 Q T 4 S- 0 0 195 -2,-3.0 -1,-0.2 2,-0.0 -2,-0.0 0.193 128.9 -31.0-165.4 -52.7 5.5 -30.9 -4.6
12 12 S T 4 0 0 107 -3,-0.4 -2,-0.1 0, 0.0 -4,-0.0 0.037 360.0 360.0 167.9 43.4 1.8 -29.9 -3.9
13 13 E < 0 0 131 -4,-1.1 -6,-0.1 0, 0.0 -2,-0.0 -0.431 360.0 360.0 -57.3 360.0 1.4 -28.6 -0.2