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) .
1466.0 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 .
1 8.3 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 E 0 0 161 0, 0.0 4,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-173.3 1.1 1.1 1.3
2 2 Y - 0 0 148 1,-0.1 2,-2.0 5,-0.1 5,-0.1 -0.136 360.0 -95.8 -69.3 171.5 0.7 -2.7 1.3
3 3 C S S- 0 0 126 2,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.575 128.8 -4.0 -77.7 68.1 -1.4 -5.0 3.7
4 4 G S S- 0 0 66 -2,-2.0 2,-0.3 0, 0.0 3,-0.1 -0.972 128.6 -59.2 123.3-125.9 2.2 -5.2 5.2
5 5 A S S+ 0 0 88 -2,-0.3 -2,-0.1 -4,-0.1 0, 0.0 -0.938 96.6 75.7-164.1 149.7 4.7 -3.2 3.0
6 6 G + 0 0 65 -2,-0.3 -1,-0.1 -4,-0.0 -3,-0.1 0.658 58.8 148.9 110.8 44.4 5.9 -3.5 -0.7
7 7 C - 0 0 67 -3,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.271 39.6-119.9 -86.2-146.2 2.9 -1.9 -2.7
8 8 Q - 0 0 108 2,-0.0 4,-0.1 -7,-0.0 -1,-0.0 -0.972 25.4-106.8-165.8 141.2 2.8 0.0 -6.0
9 9 S S S- 0 0 126 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.402 86.6 -36.3 -61.6 -9.1 1.6 3.6 -6.9
10 10 N S S+ 0 0 153 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.073 112.8 2.5-172.9 -61.7 -1.7 3.1 -8.8
11 11 C 0 0 91 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.997 360.0 360.0-160.3 136.6 -1.9 0.0 -11.2
12 12 R 0 0 268 -2,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.856 360.0 360.0 62.2 360.0 0.2 -2.9 -12.3