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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2686.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 .
1 5.9 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 F 0 0 261 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 2.3 1.2 -0.6
2 2 S - 0 0 104 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.929 360.0-144.1-174.0-177.0 1.5 -2.5 0.3
3 3 G - 0 0 74 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.931 2.5-148.9-155.8-177.2 2.9 -6.1 -0.1
4 4 G - 0 0 81 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.914 8.9-178.0-156.1 160.8 2.3 -9.8 -0.6
5 5 N + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 3.4 174.0-166.4 148.7 3.8 -13.2 0.3
6 6 C + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 5.2 178.9-160.6 147.0 3.1 -16.9 -0.4
7 7 R - 0 0 175 -2,-0.3 -2,-0.0 8,-0.0 8,-0.0 -0.887 40.3 -94.2-159.9 137.5 4.8 -20.3 0.3
8 8 G + 0 0 70 -2,-0.3 7,-0.1 1,-0.1 3,-0.0 -0.111 37.8 171.3 -62.8 148.8 3.5 -23.8 -0.6
9 9 F + 0 0 211 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.607 51.1 68.6-131.8 -38.5 1.5 -25.8 1.9
10 10 R S > S- 0 0 212 1,-0.1 3,-0.7 0, 0.0 2,-0.3 -0.747 98.0 -85.6 -87.4 157.1 -0.0 -29.0 0.3
11 11 R T 3 S+ 0 0 248 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.386 97.6 102.7 -54.0 110.2 1.8 -32.1 -1.0
12 12 R T 3 S- 0 0 228 1,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.183 87.2 -15.4 177.1 -36.2 2.5 -30.5 -4.4
13 13 C < - 0 0 124 -3,-0.7 2,-0.4 2,-0.0 -1,-0.3 -0.957 60.7-114.6-166.0-179.8 6.2 -29.4 -4.3
14 14 F + 0 0 177 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.998 26.0 178.1-132.8 139.1 9.1 -28.9 -1.8
15 15 C + 0 0 92 -2,-0.4 2,-0.3 -7,-0.1 -2,-0.0 -0.977 22.6 124.4-149.1 120.9 10.8 -25.5 -1.1
16 16 T 0 0 82 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.927 360.0 360.0-171.4 163.9 13.6 -24.9 1.4
17 17 K 0 0 258 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.416 360.0 360.0 8.7 360.0 17.2 -23.6 1.9