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) .
2255.0 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 Q 0 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 1.7 0.4 0.0
2 2 G - 0 0 63 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.743 360.0-135.7-138.3-149.0 0.9 -3.2 0.7
3 3 I - 0 0 176 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.930 9.7-161.5-165.5 158.5 2.8 -6.6 0.7
4 4 G + 0 0 71 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.962 18.5 147.5-151.1 144.8 2.2 -10.3 -0.6
5 5 V + 0 0 159 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.954 8.2 157.4-162.2 175.9 3.7 -13.8 0.1
6 6 G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.825 13.4-160.5 169.7 171.7 3.3 -17.6 0.4
7 7 D - 0 0 171 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.948 4.0-160.6-161.6 156.5 5.4 -20.8 0.3
8 8 N - 0 0 139 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.875 10.7-161.8-154.7 121.0 4.8 -24.6 -0.3
9 9 D - 0 0 116 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.837 15.5-165.6 -92.0 134.0 6.5 -27.9 0.4
10 10 G + 0 0 67 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.989 21.6 167.5-126.3 123.4 5.2 -30.9 -1.7
11 11 K + 0 0 170 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.822 27.7 166.3-140.5 167.3 6.2 -34.5 -0.6
12 12 R - 0 0 247 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.914 12.2-171.9-166.1 163.8 6.1 -38.3 -0.6
13 13 G + 0 0 70 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.977 14.0 143.7-161.3 153.8 8.2 -41.2 0.8
14 14 K 0 0 211 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.889 360.0 360.0-160.1-166.9 8.4 -45.1 0.6
15 15 R 0 0 286 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.001 360.0 360.0 -35.7 360.0 10.4 -48.4 0.4