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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3142.3 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 T 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 1.2 1.5 1.7
2 2 C + 0 0 128 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.965 360.0 23.0-166.1 163.7 0.6 -2.1 0.3
3 3 E + 0 0 178 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.120 49.6 115.6 82.9-170.3 1.0 -4.3 -2.9
4 4 S + 0 0 116 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.462 64.4 64.2 111.9 -54.4 3.1 -4.1 -6.2
5 5 P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.590 54.0 174.2 -94.7 165.6 5.7 -7.1 -6.4
6 6 S + 0 0 121 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.938 10.0 138.7-167.6 145.7 4.8 -10.9 -6.8
7 7 H - 0 0 190 -2,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.918 50.7 -62.2-162.9-167.7 6.7 -14.2 -7.4
8 8 K S S+ 0 0 193 -2,-0.2 2,-0.0 2,-0.0 -2,-0.0 -0.825 70.8 101.7 -99.6 136.3 6.7 -17.9 -6.2
9 9 F + 0 0 198 -2,-0.4 -2,-0.1 3,-0.0 0, 0.0 -0.079 47.5 93.1 159.5 104.5 7.4 -19.3 -2.6
10 10 K + 0 0 198 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.436 63.3 66.1-167.1 -45.2 4.4 -20.3 -0.5
11 11 G + 0 0 78 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.645 53.2 173.4-108.7 62.5 3.3 -24.1 -0.5
12 12 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.591 12.2 157.6 -64.5 136.0 6.0 -26.3 1.1
13 13 C + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 10.2 169.9-153.0 152.3 5.0 -30.0 1.5
14 14 A + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.988 4.4 176.1-160.6 160.1 6.9 -33.4 1.8
15 15 T + 0 0 138 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.953 1.8 173.3-157.3 167.3 6.4 -37.2 2.6
16 16 N + 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.913 4.9 168.1-173.4 157.1 8.2 -40.6 2.8
17 17 R - 0 0 222 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.672 10.3-167.4-172.8 123.5 7.7 -44.4 3.9
18 18 N - 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.606 7.8-158.9 -95.1 172.1 9.8 -47.5 3.3
19 19 C + 0 0 95 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.968 21.5 143.7-143.4 168.6 8.8 -51.2 3.9
20 20 E 0 0 167 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.856 360.0 360.0-179.9-175.9 10.7 -54.5 4.4
21 21 S 0 0 157 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.351 360.0 360.0 -69.9 360.0 10.4 -57.8 6.5