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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1914.5 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 F 0 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 1.8 1.2 -0.2
2 2 D - 0 0 141 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.915 360.0-168.5-134.2 167.2 1.0 -2.5 -0.4
3 3 R - 0 0 209 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.909 37.5-102.9-150.1 129.5 2.4 -5.9 0.6
4 4 L + 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.199 38.0 173.8 -42.7 116.1 1.3 -9.5 -0.6
5 5 Q - 0 0 193 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.842 59.6 -27.9 -93.5 -35.3 -0.7 -11.0 2.2
6 6 A - 0 0 76 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.946 46.9-168.6-174.0 159.1 -1.9 -14.2 0.5
7 7 F - 0 0 182 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.933 8.1-161.2-155.9 156.3 -2.7 -15.9 -2.8
8 8 E - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.975 12.8-140.0-144.5 129.3 -4.5 -19.3 -3.6
9 9 P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.863 30.3 160.3 -90.9 135.2 -4.3 -21.3 -6.9
10 10 L 0 0 169 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-149.7 160.2 -7.5 -23.0 -8.2
11 11 R 0 0 290 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.126 360.0 360.0 -58.0 360.0 -8.8 -24.4 -11.6