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) .
2192.9 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 .
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-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 L 0 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 1.8 1.1 0.5
2 2 D + 0 0 138 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.669 360.0 128.8 167.3 149.0 1.1 -2.6 -0.5
3 3 T S S- 0 0 140 1,-0.3 2,-0.2 -2,-0.2 0, 0.0 0.243 80.6 -11.1-170.8 -36.2 1.2 -4.5 -3.9
4 4 N - 0 0 138 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.917 53.2-166.6 177.2 156.7 3.4 -7.7 -3.3
5 5 N - 0 0 148 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.946 8.5-158.6-163.1 147.9 5.8 -9.1 -0.6
6 6 N + 0 0 142 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.996 16.9 164.5-144.3 142.3 8.3 -12.1 -0.7
7 7 A - 0 0 47 -2,-0.3 6,-0.3 1,-0.2 2,-0.2 0.511 37.4-110.4-118.0-102.8 10.0 -14.3 2.0
8 8 N - 0 0 87 2,-0.6 -1,-0.2 4,-0.2 5,-0.1 -0.874 60.6 -50.0-174.2-164.6 11.8 -17.7 1.1
9 9 Q S S+ 0 0 193 -2,-0.2 2,-0.2 3,-0.1 4,-0.1 0.408 135.5 2.5 -61.8 1.2 11.1 -21.5 1.7
10 10 L S S- 0 0 148 2,-0.1 -2,-0.6 0, 0.0 3,-0.0 -0.785 127.0 -34.7-166.3-160.6 10.6 -20.0 5.3
11 11 D S S- 0 0 129 -2,-0.2 2,-0.3 -4,-0.1 0, 0.0 0.755 110.5 -25.3 -56.8 -34.5 10.7 -16.5 6.9
12 12 Q - 0 0 137 -5,-0.1 -4,-0.2 0, 0.0 -3,-0.1 -0.973 49.0-125.9-162.4 179.0 13.5 -14.9 4.7
13 13 N - 0 0 98 -6,-0.3 -5,-0.0 -2,-0.3 -2,-0.0 -0.999 15.2-166.8-135.5 125.6 16.6 -15.3 2.5
14 14 P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.342 360.0 360.0 -77.4-139.4 20.1 -13.6 2.9
15 15 R 0 0 289 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.275 360.0 360.0 -71.5 360.0 22.8 -13.6 0.0