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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1713.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 0 248 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 2.6 1.2 -0.1
2 2 L - 0 0 162 2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.833 360.0 -31.0-163.9-166.7 1.3 -2.4 -0.4
3 3 Q S S- 0 0 141 -2,-0.2 9,-0.0 2,-0.1 0, 0.0 -0.538 97.4 -43.5 -64.8 128.7 2.0 -6.2 -0.1
4 4 P - 0 0 56 0, 0.0 -2,-0.3 0, 0.0 3,-0.1 0.202 32.5-167.8 30.1-161.3 5.8 -6.9 -1.0
5 5 F S S+ 0 0 209 1,-0.4 7,-0.1 2,-0.1 -2,-0.1 -0.050 74.1 61.3 155.2 -37.0 8.2 -5.8 -3.8
6 6 P S S- 0 0 69 0, 0.0 -1,-0.4 0, 0.0 6,-0.0 0.022 94.7 -61.2-102.1-159.7 11.0 -8.4 -3.1
7 7 Q - 0 0 124 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.028 37.0-126.9 -76.6-178.7 11.3 -12.3 -3.2
8 8 Q S > S+ 0 0 134 3,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.853 91.2 67.2 -96.5 -51.3 9.3 -14.9 -1.1
9 9 E T 4 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.634 119.9 10.2 -62.1 -20.4 11.9 -17.2 0.6
10 10 L T 4 S+ 0 0 169 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.633 135.3 29.2-116.3 -50.0 13.5 -14.6 3.0
11 11 P T 4 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.311 360.0 360.0-106.4 12.0 11.5 -11.3 3.0
12 12 Y < 0 0 158 -4,-1.3 -3,-0.1 -7,-0.1 -4,-0.1 0.824 360.0 360.0 -61.8 360.0 7.8 -12.1 2.3