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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1863.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
1 6.7 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 .
1 6.7 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 0 222 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.0 2.5 1.0 0.1
2 2 V - 0 0 87 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.713 360.0-155.0 -78.8 118.2 2.7 -2.9 0.2
3 3 R S S+ 0 0 233 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.375 74.5 21.3 -65.6 -10.1 0.1 -3.9 3.0
4 4 H - 0 0 111 6,-0.2 9,-0.2 1,-0.0 -1,-0.1 -0.964 53.1-164.8-168.8 143.2 1.9 -7.2 3.8
5 5 L > - 0 0 66 6,-0.4 4,-0.5 -2,-0.3 3,-0.2 0.523 44.6-109.8-123.3 3.3 5.5 -8.8 3.4
6 6 F T 4 S- 0 0 93 4,-0.4 2,-0.2 7,-0.3 4,-0.1 0.471 84.7 -43.3 -64.4 65.9 5.3 -13.1 3.9
7 7 L T 4 S- 0 0 130 7,-0.2 7,-0.2 3,-0.1 -1,-0.1 -0.569 132.2 -12.4 101.9 -52.2 7.3 -13.3 7.5
8 8 H T 4 S+ 0 0 140 -2,-0.2 6,-0.6 -3,-0.2 7,-0.2 -0.268 131.2 11.1-159.4 77.7 10.4 -10.7 6.8
9 9 V S < S+ 0 0 107 4,-2.3 5,-0.3 -4,-0.5 -3,-0.2 -0.169 110.1 34.2 156.7 -65.6 10.9 -9.5 2.7
10 10 Y S S- 0 0 170 -5,-0.1 -4,-0.4 -4,-0.1 2,-0.3 0.785 109.0 -29.0 -95.4 -96.6 8.1 -10.3 -0.1
11 11 P S S+ 0 0 68 0, 0.0 -6,-0.4 0, 0.0 3,-0.1 -0.764 124.5 21.8-144.5 115.6 4.2 -10.3 0.7
12 12 R S S- 0 0 163 -2,-0.3 3,-0.1 -5,-0.0 0, 0.0 -0.317 139.7 -50.0 138.7 -31.5 2.5 -11.2 4.2
13 13 V S S- 0 0 73 1,-0.3 -4,-2.3 -9,-0.2 -7,-0.3 -0.017 118.1 -5.3-170.2 -23.9 5.9 -10.4 6.1
14 14 L 0 0 50 -6,-0.6 -1,-0.3 -5,-0.3 -5,-0.3 -0.334 360.0 360.0-134.0-160.1 9.1 -12.5 4.0
15 15 M 0 0 153 -5,-0.2 -9,-0.2 -7,-0.2 -1,-0.1 0.636 360.0 360.0 27.2 360.0 9.4 -15.1 1.1