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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2439.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.0 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 .
1 5.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 G 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 2.4 1.0 0.9
2 2 D - 0 0 169 2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.473 360.0 -47.9-160.8-117.1 1.1 -2.5 0.2
3 3 E S S+ 0 0 170 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.503 89.1 66.8-148.6 68.3 2.8 -6.0 -0.2
4 4 I S S+ 0 0 152 -2,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.932 72.3 35.0-163.8 154.9 5.7 -6.4 -2.6
5 5 V + 0 0 129 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.356 58.2 119.0 89.7 15.7 9.4 -5.4 -3.0
6 6 P S S+ 0 0 108 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.834 70.4 56.4 -67.4 -23.9 11.4 -5.1 0.3
7 7 P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.292 70.7-120.1-109.7 175.7 14.1 -7.8 -0.6
8 8 A S > S- 0 0 60 4,-1.7 2,-1.3 -2,-0.1 3,-1.0 -0.854 75.7 -66.5 -95.8 156.3 16.8 -9.4 -2.7
9 9 N T 3 S+ 0 0 177 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.178 125.3 45.5 -63.4 89.3 15.7 -12.9 -3.9
10 10 Q T 3 S- 0 0 187 -2,-1.3 -1,-0.2 2,-0.0 3,-0.1 -0.020 125.2 -56.8 178.8 -55.8 15.6 -14.9 -0.7
11 11 L S < S+ 0 0 146 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.238 100.4 1.2-173.8 -40.3 13.8 -12.9 2.1
12 12 A - 0 0 64 -4,-0.2 -4,-1.7 -5,-0.1 -1,-0.4 -0.754 47.1-143.7-151.3 177.2 15.4 -9.5 2.9
13 13 A + 0 0 49 -6,-0.2 2,-0.2 -2,-0.2 7,-0.1 -0.902 29.5 128.0-156.2 151.2 18.0 -6.8 2.1
14 14 D - 0 0 83 -2,-0.3 2,-0.2 5,-0.1 4,-0.1 -0.817 38.2-110.3-167.6-161.1 20.1 -4.3 4.0
15 15 N - 0 0 88 5,-0.3 5,-0.1 -2,-0.2 -2,-0.0 -0.532 33.9-100.4-121.9-167.2 23.7 -3.0 4.5
16 16 L S S+ 0 0 178 -2,-0.2 4,-0.0 3,-0.1 -1,-0.0 0.485 126.9 35.4 -90.5 -14.7 26.6 -3.0 7.1
17 17 E S S- 0 0 173 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.572 131.4 -68.8 -92.4-105.2 25.4 0.6 7.7
18 18 N S S+ 0 0 125 1,-0.3 2,-0.2 -4,-0.1 0, 0.0 0.291 99.6 22.8-158.7 19.2 21.5 0.8 7.4
19 19 D 0 0 108 -5,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.817 360.0 360.0-165.1 164.1 20.2 0.3 3.8
20 20 G 0 0 78 -2,-0.2 -5,-0.3 -5,-0.1 -4,-0.1 0.844 360.0 360.0 62.8 360.0 21.1 -1.3 0.4