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) .
1993.6 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 S 0 0 184 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 146.0 3.0 1.8 -0.8
2 2 Y - 0 0 124 6,-0.1 3,-0.1 1,-0.1 5,-0.1 -0.965 360.0 -76.0-167.5 173.2 2.4 -1.9 0.2
3 3 K - 0 0 141 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.064 62.1 -64.4 -77.2 173.7 3.6 -5.6 0.3
4 4 K S S+ 0 0 179 4,-0.0 -1,-0.1 1,-0.0 4,-0.0 -0.595 102.8 9.8 -64.8 128.0 3.9 -8.5 -2.4
5 5 I S S+ 0 0 136 -2,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.809 102.1 45.2 67.0 125.4 0.3 -9.6 -3.8
6 6 D S S+ 0 0 141 1,-0.3 2,-0.3 -4,-0.1 -3,-0.1 0.968 104.7 10.8 89.1 99.4 -3.1 -8.0 -3.4
7 7 C + 0 0 101 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.899 58.7 131.7 109.0-141.0 -3.6 -4.1 -3.7
8 8 G S S+ 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 0.188 77.1 46.4 78.4 -15.2 -0.7 -1.9 -5.1
9 9 G + 0 0 59 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.972 59.6 150.2-148.8 165.5 -3.1 -0.1 -7.6
10 10 A - 0 0 109 -2,-0.3 2,-0.2 -3,-0.0 0, 0.0 -0.958 11.9-173.3-176.3 171.6 -6.5 1.5 -7.5
11 11 C - 0 0 130 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 5.3-160.2-166.1-179.9 -8.9 4.3 -9.2
12 12 A - 0 0 92 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.956 7.2-166.9-165.1 151.8 -12.3 6.2 -8.9
13 13 A + 0 0 104 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.918 6.8 173.1-136.2 169.0 -14.6 8.2 -11.2
14 14 R 0 0 247 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-163.7 159.5 -17.7 10.6 -11.1
15 15 C 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.206 360.0 360.0 -58.9 360.0 -20.0 12.9 -13.1