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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2513.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 17.6 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 .
2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 D 0 0 160 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 180.0 4.0 0.8 1.4
2 2 S > - 0 0 85 3,-0.0 3,-1.0 0, 0.0 2,-0.1 -0.854 360.0-108.6-171.3 142.8 2.9 -2.5 -0.2
3 3 E T 3 S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.360 98.9 69.3 -60.4 157.7 3.3 -6.3 -0.3
4 4 G T 3 S+ 0 0 81 1,-0.3 2,-0.2 2,-0.2 -1,-0.2 0.021 111.8 41.6 90.5 -12.2 4.9 -7.4 -3.5
5 5 H S < S+ 0 0 165 -3,-1.0 -1,-0.3 1,-0.0 3,-0.1 -0.852 92.6 36.3-142.7 171.0 8.0 -5.6 -1.9
6 6 R S S+ 0 0 166 -2,-0.2 -2,-0.2 1,-0.2 2,-0.0 0.428 91.5 26.9 75.2 161.8 9.7 -5.5 1.6
7 7 T + 0 0 129 1,-0.1 -1,-0.2 -4,-0.1 -4,-0.0 -0.345 56.8 151.1 56.4-135.6 10.2 -7.9 4.5
8 8 A + 0 0 94 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.470 31.7 106.9 109.0 -40.5 10.3 -11.6 3.1
9 9 P - 0 0 105 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.259 51.2-156.0 -67.1 143.5 12.5 -13.7 5.5
10 10 C S S+ 0 0 130 1,-0.2 2,-2.2 0, 0.0 -2,-0.0 0.952 85.2 58.3 -75.4 -59.8 10.8 -16.2 7.9
11 11 Y + 0 0 183 2,-0.0 2,-0.8 1,-0.0 -1,-0.2 -0.365 63.3 164.5 -84.0 66.6 13.6 -16.4 10.6
12 12 V - 0 0 126 -2,-2.2 2,-0.2 -3,-0.3 -1,-0.0 -0.704 18.8-175.8 -70.8 107.9 13.8 -12.7 11.7
13 13 M - 0 0 128 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.741 9.4-166.8-105.2 163.9 15.8 -13.1 15.0
14 14 K + 0 0 209 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.737 28.2 126.9-164.5 106.4 16.7 -10.3 17.4
15 15 I + 0 0 154 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.943 32.8 109.6-157.3 140.3 19.1 -10.0 20.4
16 16 L 0 0 169 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.705 360.0 360.0 159.5 151.1 21.8 -7.2 20.8
17 17 F 0 0 247 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.494 360.0 360.0 -56.9 360.0 22.3 -4.1 23.0