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) .
2056.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 E 0 0 250 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 1.9 0.9 -0.4
2 2 S - 0 0 120 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.827 360.0-127.9-158.7 135.3 0.7 -2.8 -0.4
3 3 Y + 0 0 198 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.467 27.1 172.6 -84.3 153.0 2.8 -5.9 0.2
4 4 F + 0 0 183 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.987 11.5 143.6-157.0 153.7 3.0 -9.2 -1.8
5 5 V - 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.701 31.9-131.2-179.7 140.3 5.0 -12.5 -2.2
6 6 P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.691 24.6 172.1 -91.0 153.0 4.1 -16.2 -3.2
7 7 T + 0 0 136 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.941 6.3 149.8-150.0 152.8 5.1 -19.4 -1.3
8 8 E - 0 0 181 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.905 15.6-169.6-168.6 168.9 4.2 -23.1 -1.6
9 9 R - 0 0 226 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.684 8.3-153.1-171.7 133.4 5.6 -26.7 -1.0
10 10 Q + 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.490 20.3 165.2 -94.2 162.6 4.5 -30.3 -1.9
11 11 S 0 0 110 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.964 360.0 360.0-161.0-173.0 5.3 -33.6 -0.1
12 12 R 0 0 293 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.207 360.0 360.0 -51.9 360.0 4.3 -37.4 0.3