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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2279.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 12.5 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 6.2 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 .
1 6.2 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 L 0 0 199 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.6 2.6 1.3 0.5
2 2 N + 0 0 150 2,-0.4 4,-0.1 0, 0.0 3,-0.0 -0.222 360.0 49.6 134.8 157.7 1.2 -2.2 -0.0
3 3 S S S+ 0 0 120 -2,-0.1 2,-0.3 2,-0.1 3,-0.0 0.042 105.2 31.0 86.5 -21.2 0.1 -4.5 -2.9
4 4 G S S+ 0 0 52 2,-0.0 -2,-0.4 0, 0.0 0, 0.0 -0.954 101.9 16.1-157.8 169.9 3.2 -4.3 -5.3
5 5 D S S+ 0 0 161 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.167 90.3 77.8 59.1-163.7 6.9 -3.7 -5.3
6 6 A > + 0 0 31 1,-0.1 3,-2.7 2,-0.1 -1,-0.1 0.437 55.4 172.5 65.1 7.4 8.7 -4.2 -1.7
7 7 L T 3 S- 0 0 177 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.419 77.6 -5.0 -40.6 -23.5 8.6 -8.1 -2.0
8 8 R T 3 S+ 0 0 243 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.017 84.6 162.4-158.8 31.7 10.7 -8.8 1.1
9 9 V < - 0 0 107 -3,-2.7 2,-0.1 1,-0.0 0, 0.0 -0.454 17.1-166.9 -62.7 123.9 11.8 -5.3 2.4
10 10 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.309 14.7-125.7 -87.5-168.0 13.1 -5.3 6.1
11 11 S S S+ 0 0 124 -2,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.989 75.4 64.7-146.4 148.5 13.7 -2.4 8.5
12 12 G + 0 0 68 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.472 53.1 134.0 90.8 105.0 17.0 -1.8 10.4
13 13 T + 0 0 118 1,-0.5 2,-0.3 -3,-0.0 -2,-0.0 0.491 59.4 39.4-152.9 -39.3 19.7 -1.1 7.8
14 14 T + 0 0 131 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.915 60.2 153.7-129.6 151.7 21.8 2.0 8.8
15 15 Y 0 0 235 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.971 360.0 360.0-170.8 169.5 23.0 3.1 12.4
16 16 Y 0 0 264 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.782 360.0 360.0 -58.9 360.0 25.8 5.1 14.2