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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2041.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 37.5 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 .
2 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 I 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.5 1.8 0.4 0.0
2 2 C + 0 0 116 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.424 360.0 11.4 -74.9 156.1 1.1 -3.4 0.3
3 3 P + 0 0 99 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.652 35.2 145.5 89.6-139.0 -2.0 -5.2 1.5
4 4 G S S+ 0 0 90 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.342 91.3 53.2 77.2 -48.2 -5.6 -3.9 2.3
5 5 L S S+ 0 0 148 -2,-0.9 2,-0.1 0, 0.0 3,-0.0 -0.951 75.9 164.7-109.7 100.6 -6.6 -7.4 0.9
6 6 P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.464 47.7 -71.3 -97.6 179.9 -4.8 -10.4 2.8
7 7 I > - 0 0 134 -2,-0.1 3,-2.5 1,-0.1 4,-0.3 -0.501 52.0-105.1 -68.0 147.9 -5.6 -14.2 2.9
8 8 A G > S+ 0 0 83 1,-0.3 3,-1.1 -2,-0.2 5,-0.2 0.695 115.1 71.9 -59.9 -19.9 -8.7 -15.1 5.0
9 9 N G >> S+ 0 0 99 1,-0.2 4,-1.9 2,-0.1 3,-1.4 0.867 91.3 60.1 -49.8 -40.8 -6.6 -16.5 7.8
10 10 Q G <4 S+ 0 0 113 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.561 86.7 72.2 -83.5 -10.6 -5.7 -12.9 8.7
11 11 F G <4 S- 0 0 195 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.398 128.8 -8.5 -79.4 4.3 -9.3 -11.7 9.3
12 12 I T <4 S+ 0 0 146 -3,-1.4 2,-1.3 -4,-0.1 3,-0.2 0.212 125.9 65.0-166.4 -61.1 -9.4 -13.8 12.6
13 13 A < + 0 0 44 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.1 -0.247 51.0 152.6 -88.4 51.6 -6.2 -16.1 13.1
14 14 L S S+ 0 0 142 -2,-1.3 2,-0.3 -4,-0.1 -1,-0.2 0.661 75.7 3.5 -48.0 -28.1 -3.6 -13.2 13.4
15 15 L 0 0 157 -3,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.947 360.0 360.0-154.1 158.7 -1.4 -15.6 15.5
16 16 V 0 0 183 -2,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 -0.470 360.0 360.0 -74.1 360.0 -1.6 -19.3 16.7