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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2392.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 10.5 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 .
1 5.3 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 .
1 5.3 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 I 0 0 181 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.8 1.3 0.7 -0.4
2 2 S - 0 0 73 3,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.704 360.0-138.5 -80.0 143.9 1.0 -3.1 0.1
3 3 L S S+ 0 0 185 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.329 95.5 28.6 -86.2 7.3 0.6 -4.4 3.6
4 4 L S S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.845 105.7 35.2-162.1 136.8 3.1 -7.1 2.6
5 5 D S S+ 0 0 133 -2,-0.2 -1,-0.3 2,-0.2 -3,-0.3 0.808 92.6 37.4 80.8 118.8 6.1 -7.1 0.1
6 6 T S S+ 0 0 104 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.275 86.7 56.2 85.3 149.0 8.4 -4.0 -0.6
7 7 N + 0 0 138 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.562 41.1 135.1 73.7 134.5 9.6 -1.5 2.0
8 8 N + 0 0 158 1,-0.3 2,-0.3 -3,-0.1 -1,-0.0 0.211 63.1 9.5-170.9 -23.5 11.5 -2.3 5.2
9 9 N - 0 0 149 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.976 47.8-173.7-168.2 167.3 14.5 0.2 5.8
10 10 A - 0 0 75 -2,-0.3 2,-0.2 8,-0.1 6,-0.1 -0.935 37.4 -72.1-165.4 169.6 16.5 3.4 4.8
11 11 N + 0 0 87 -2,-0.3 7,-0.2 1,-0.1 5,-0.0 -0.511 32.5 171.8 -82.8 141.9 19.6 5.5 5.4
12 12 Q + 0 0 84 5,-1.9 2,-0.3 -2,-0.2 6,-0.1 0.055 55.6 69.1-137.8 24.6 20.1 7.6 8.6
13 13 L S S- 0 0 76 4,-0.1 2,-2.2 2,-0.1 5,-0.0 -0.939 93.1 -96.5-141.3 163.8 23.8 8.8 8.2
14 14 D S S+ 0 0 169 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.434 121.5 27.9 -61.0 49.8 26.3 11.0 6.3
15 15 Q S S- 0 0 138 -2,-2.2 -4,-0.1 2,-0.1 -2,-0.1 -0.576 118.7 -61.9 177.6-123.2 26.8 7.7 4.4
16 16 N S S+ 0 0 121 -2,-0.2 2,-0.0 -4,-0.1 -2,-0.0 0.637 97.2 32.7-134.6 -35.9 24.5 4.7 3.8
17 17 P + 0 0 59 0, 0.0 -5,-1.9 0, 0.0 -2,-0.1 -0.126 53.1 144.0-105.6-159.8 23.3 2.8 7.1
18 18 R 0 0 146 -7,-0.2 -8,-0.1 -6,-0.1 -5,-0.0 0.377 360.0 360.0 132.7 124.6 22.4 3.5 10.8
19 19 N 0 0 171 -8,-0.0 -8,-0.0 -7,-0.0 0, 0.0 0.849 360.0 360.0 56.5 360.0 20.2 2.8 13.8