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) .
2237.1 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 H 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 1.8 0.8 0.4
2 2 E - 0 0 175 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.977 360.0-166.8-171.0 150.5 1.2 -3.0 0.3
3 3 G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.883 5.0-159.6-138.2 172.8 3.2 -6.3 0.5
4 4 H + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 9.6 173.2-157.2 152.5 2.6 -10.1 -0.2
5 5 H + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 4.9 166.5-151.2 167.0 3.9 -13.6 0.7
6 6 H + 0 0 147 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.984 5.2 175.8-173.3 160.5 3.0 -17.3 0.1
7 7 H - 0 0 157 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.887 28.3 -88.1-167.3-176.3 4.2 -21.0 0.3
8 8 A S S+ 0 0 72 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.242 74.0 62.3-100.7-137.4 3.1 -24.7 -0.2
9 9 P + 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.341 47.1 137.9 17.1-124.3 1.4 -27.6 1.5
10 10 A + 0 0 100 -2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.704 59.0 65.2 109.1 -63.8 -2.2 -26.5 2.6
11 11 P S S- 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.723 71.6-154.7 -84.7 133.1 -4.2 -29.7 1.6
12 12 A - 0 0 101 -2,-0.4 2,-0.4 -3,-0.1 0, 0.0 -0.928 2.3-155.5-111.3 107.9 -3.3 -32.9 3.7
13 13 P - 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.729 9.0-171.1 -88.5 127.4 -4.0 -36.3 2.1
14 14 G + 0 0 81 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.767 8.3 178.2-122.2 83.0 -4.5 -39.2 4.6
15 15 P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.453 6.0 159.8 -83.5 167.3 -4.6 -42.7 3.0
16 16 A 0 0 110 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.923 360.0 360.0-164.2-179.1 -5.0 -46.1 4.9
17 17 S 0 0 174 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.408 360.0 360.0 -89.3 360.0 -6.0 -49.8 4.4