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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2308.6 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 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 2.0 1.0 0.5
2 2 Q - 0 0 183 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.883 360.0-162.4-105.7 111.9 0.7 -2.5 -0.3
3 3 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.385 23.1-119.3 -70.5 168.1 2.2 -5.7 1.4
4 4 F - 0 0 134 -2,-0.1 4,-0.1 1,-0.0 0, 0.0 -0.825 43.0 -96.8-103.3 153.3 1.7 -9.2 0.0
5 5 V S S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.570 83.0 -49.3 -53.5 -28.0 -0.1 -11.4 2.6
6 6 Q S S+ 0 0 185 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.235 112.3 2.2-175.0 -41.5 3.0 -13.2 4.3
7 7 Q - 0 0 163 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.947 55.7-159.4-164.4 153.4 5.4 -14.7 1.7
8 8 Q - 0 0 146 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.842 2.1-156.3-139.1-179.8 5.9 -15.0 -2.1
9 9 Q - 0 0 158 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.946 34.9 -90.7-148.3 152.1 7.8 -17.1 -4.8
10 10 P + 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.427 55.6 148.8 -58.4 149.5 9.1 -16.7 -8.4
11 11 F - 0 0 199 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.521 55.9 -11.5-151.4 -60.9 6.3 -17.7 -10.9
12 12 V + 0 0 123 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.979 49.2 171.6-158.1 145.0 6.2 -15.9 -14.4
13 13 Q 0 0 170 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.953 360.0 360.0-149.9 138.0 7.8 -12.8 -16.0
14 14 Q 0 0 230 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.064 360.0 360.0 56.4 360.0 7.7 -11.6 -19.7