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) .
2995.2 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 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.9 1.4 1.4 0.8
2 2 S + 0 0 128 3,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.985 360.0 112.7-161.0 153.6 1.0 -2.3 -0.2
3 3 N + 0 0 149 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.765 65.5 9.5 167.6-137.1 2.0 -4.7 -3.1
4 4 L - 0 0 149 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.754 55.5-179.0 -92.9 114.0 4.4 -7.6 -3.5
5 5 P - 0 0 111 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.310 5.5-163.4 -92.7-176.7 6.1 -9.3 -0.5
6 6 Q - 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.933 9.1-150.2-166.0 136.4 8.6 -12.2 -0.4
7 7 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.790 21.1 170.1-103.1 156.3 10.1 -14.8 2.1
8 8 A + 0 0 96 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.951 8.1 150.6-164.0 150.6 13.6 -16.4 2.1
9 9 Q - 0 0 186 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.844 19.2-161.8-176.5 142.8 16.1 -18.6 4.2
10 10 Q - 0 0 183 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.969 18.0-175.2-132.1 114.9 18.9 -21.2 3.7
11 11 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.428 26.2-113.6 -85.8 174.4 19.9 -23.5 6.7
12 12 F - 0 0 136 -2,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.866 22.7-134.8-103.5 152.2 22.7 -26.0 7.1
13 13 Q S S+ 0 0 194 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.996 81.4 5.1 -75.7 -68.0 21.7 -29.8 7.5
14 14 P S S- 0 0 105 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.978 120.7 -42.9 -81.9 -72.9 23.9 -31.5 10.4
15 15 Q - 0 0 158 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.786 50.5-129.8-168.1 129.7 26.1 -29.0 12.3
16 16 V - 0 0 111 -2,-0.2 2,-0.2 -4,-0.1 -4,-0.0 -0.825 28.0-172.7 -98.0 102.9 28.3 -26.1 10.7
17 17 P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.582 5.6 175.7 -87.8 154.6 31.9 -26.2 12.1
18 18 Q - 0 0 193 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.965 10.7-167.1-154.9 157.2 34.5 -23.5 11.4
19 19 Q 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-145.1 144.5 38.1 -22.7 12.4
20 20 P 0 0 175 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 -64.1 360.0 40.3 -19.7 12.1