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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2060.0 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 V 0 0 182 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 123.3 2.3 0.4 -1.2
2 2 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.591 360.0 80.7 76.1 14.0 1.8 -3.2 -0.2
3 3 L S S- 0 0 148 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.947 99.6 -15.7-160.3 126.2 1.1 -4.0 -3.9
4 4 D + 0 0 126 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.429 65.8 138.7 63.7-156.9 3.8 -4.6 -6.6
5 5 F S S+ 0 0 183 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.525 72.4 42.6 123.4 -57.2 7.4 -3.3 -5.7
6 6 N S S- 0 0 139 -2,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.757 70.5-178.3-120.0 84.2 9.6 -6.2 -7.0
7 7 P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.269 16.7-140.4 -67.0 162.1 8.5 -7.4 -10.5
8 8 N - 0 0 158 -2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.994 18.1-117.5-127.4 140.0 10.4 -10.4 -12.2
9 9 R - 0 0 216 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.483 28.6-175.1 -81.0 146.0 11.2 -10.5 -16.0
10 10 I - 0 0 139 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.798 11.3-174.2-121.3 168.4 10.0 -13.2 -18.6
11 11 F + 0 0 194 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.775 32.5 110.6-159.9 128.0 10.5 -14.1 -22.4
12 12 I 0 0 144 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.887 360.0 360.0-176.4 164.7 8.6 -16.8 -24.4
13 13 L 0 0 213 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.534 360.0 360.0 -63.1 360.0 6.1 -17.1 -27.2