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) .
2152.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 .
1 7.7 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 T 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 2.3 0.9 0.3
2 2 R + 0 0 255 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.540 360.0 111.1 114.6 116.6 1.4 -2.8 -0.3
3 3 K S S+ 0 0 214 1,-0.7 2,-0.3 0, 0.0 0, 0.0 0.122 83.5 18.3-166.5 -36.7 1.5 -5.2 -3.4
4 4 D - 0 0 143 2,-0.0 -1,-0.7 0, 0.0 -2,-0.1 -0.860 49.0-175.5-134.8 169.3 4.3 -7.8 -2.8
5 5 V - 0 0 126 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.761 26.5-134.6-166.7 110.1 6.4 -9.1 0.3
6 6 P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.700 20.7-150.9 -87.0 124.7 9.2 -11.7 -0.4
7 7 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.380 13.9-176.2 -91.7 173.5 9.4 -14.8 1.9
8 8 Y - 0 0 234 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.993 13.5-136.1-165.9 161.6 12.4 -16.9 3.0
9 9 M - 0 0 142 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.983 12.9-174.5-132.7 139.0 13.4 -20.0 5.1
10 10 I + 0 0 156 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.897 27.2 150.0-126.0 85.2 16.1 -21.0 7.6
11 11 P + 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.397 35.0 117.3 -90.6 -9.6 15.6 -24.8 8.3
12 12 V 0 0 113 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.627 360.0 360.0-100.0 126.1 19.2 -25.7 9.0
13 13 Q 0 0 239 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.394 360.0 360.0 58.3 360.0 20.9 -27.2 12.2