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) .
2346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.7 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 .
1 6.7 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 R 0 0 261 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 2.6 0.6 -0.2
2 2 N + 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.939 360.0 162.7-161.0 128.2 1.0 -2.8 -0.8
3 3 E - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.959 12.5-176.2-157.5 151.7 2.8 -6.1 -0.4
4 4 Q - 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 11.2-148.4-157.5 157.4 2.2 -10.0 -0.1
5 5 M - 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.911 9.9-157.6-126.9 155.6 4.1 -13.4 0.4
6 6 G + 0 0 59 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.781 15.2 173.6-132.0 170.6 3.3 -16.9 -0.7
7 7 A + 0 0 112 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.932 14.2 137.6-163.6 176.6 4.4 -20.4 0.5
8 8 G - 0 0 80 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.463 44.8-100.0 137.1 152.7 4.2 -24.2 0.5
9 9 R - 0 0 166 -2,-0.2 3,-0.3 1,-0.1 -2,-0.0 -0.828 56.7 -88.3 -97.1 135.6 6.5 -27.4 0.7
10 10 L S S- 0 0 151 -2,-0.4 2,-1.4 1,-0.2 -1,-0.1 -0.065 82.4 -24.3 -46.3 135.6 7.3 -29.1 -2.6
11 11 G S S+ 0 0 80 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.154 119.4 0.0 81.9 -40.6 5.2 -31.8 -4.3
12 12 R - 0 0 201 -2,-1.4 2,-0.3 -3,-0.3 -3,-0.0 -0.894 59.7-152.7 178.8 162.1 3.1 -33.4 -1.5
13 13 L + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.923 16.9 160.8-165.9 137.7 2.7 -33.1 2.3
14 14 R 0 0 194 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0-156.5 154.8 1.7 -35.4 5.2
15 15 K 0 0 230 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.161 360.0 360.0 58.8 360.0 2.1 -35.5 9.0