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) .
2205.0 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 Q 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 2.8 0.7 0.8
2 2 L - 0 0 151 2,-0.4 0, 0.0 3,-0.1 0, 0.0 -0.687 360.0 -48.4-146.1-171.0 1.5 -3.0 0.4
3 3 Q S S+ 0 0 178 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.594 102.9 23.0 -63.7 138.0 2.5 -6.6 0.7
4 4 P + 0 0 60 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 -0.297 47.6 125.8 82.6 177.5 5.9 -7.2 -1.0
5 5 F S S- 0 0 201 1,-0.1 -3,-0.1 -2,-0.1 0, 0.0 0.642 95.9 -51.7 69.5 123.3 9.0 -5.3 -2.1
6 6 P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.241 61.2 179.5 -18.2-106.0 11.7 -7.3 -0.5
7 7 Q + 0 0 174 1,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.568 54.2 67.0 141.7 -63.1 11.2 -8.0 3.4
8 8 P - 0 0 114 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.385 54.3-173.9 -84.0 160.1 14.2 -10.1 4.7
9 9 Q + 0 0 184 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.962 10.7 173.4-156.7 138.4 17.9 -9.1 5.0
10 10 L - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.852 8.6-172.7-144.1 100.4 21.1 -11.0 5.9
11 11 P - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.706 7.6-157.7 -82.3 147.0 24.6 -9.4 5.6
12 12 Y - 0 0 212 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.978 10.7-173.4-123.6 123.2 27.8 -11.4 6.1
13 13 P 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.075 360.0 360.0 -84.4-152.6 31.2 -9.7 7.1
14 14 Q 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.617 360.0 360.0 -74.2 360.0 34.8 -11.1 7.4