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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2280.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 .
1 7.1 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 Q 0 0 253 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 2.4 0.7 0.1
2 2 Y + 0 0 205 2,-0.3 3,-0.0 1,-0.1 0, 0.0 0.036 360.0 18.3-142.9-116.3 1.0 -2.9 -0.2
3 3 Q S S- 0 0 143 2,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.673 93.8 -68.1 -95.2 127.1 2.3 -6.4 -1.0
4 4 P - 0 0 96 0, 0.0 -2,-0.3 0, 0.0 3,-0.1 0.317 23.1-158.9 0.0-141.8 6.1 -7.0 -0.8
5 5 Y S S+ 0 0 233 1,-1.4 2,-0.1 2,-0.2 -2,-0.0 -0.085 83.4 61.8 159.2 -52.5 9.1 -5.8 -2.9
6 6 P S S- 0 0 97 0, 0.0 -1,-1.4 0, 0.0 0, 0.0 -0.310 95.7-109.4 -77.1 172.8 11.6 -8.6 -1.8
7 7 E - 0 0 109 -3,-0.1 -2,-0.2 -2,-0.1 0, 0.0 0.742 38.9 -93.8 -72.9-120.0 10.5 -12.2 -2.8
8 8 Q S S- 0 0 185 -4,-0.1 0, 0.0 0, 0.0 0, 0.0 0.498 82.8 -33.1-144.6 -29.8 9.4 -14.7 -0.1
9 9 Q S S+ 0 0 175 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.394 114.1 6.1-167.2 -44.0 12.4 -17.0 1.2
10 10 E - 0 0 141 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.751 54.2-171.3-173.7 96.3 15.1 -18.0 -1.3
11 11 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.053 3.2-175.0 -79.1-169.2 15.8 -17.0 -4.9
12 12 F + 0 0 184 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.735 3.0 177.7 178.6 150.2 18.3 -18.3 -7.5
13 13 V 0 0 129 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.965 360.0 360.0-159.5 137.5 19.4 -17.3 -11.0
14 14 Q 0 0 227 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.111 360.0 360.0 61.4 360.0 22.0 -18.6 -13.6