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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2838.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.5 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 4.5 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 T 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 2.0 1.2 -0.1
2 2 A - 0 0 103 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.982 360.0-175.0-153.5 158.7 1.2 -2.6 -0.3
3 3 F + 0 0 204 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.985 5.8 169.3-158.7 152.6 2.8 -6.0 0.4
4 4 Y + 0 0 190 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.970 6.0 176.0-167.3 140.7 2.0 -9.8 0.0
5 5 G - 0 0 26 -2,-0.3 2,-1.1 2,-0.0 -2,-0.0 -0.851 46.7 -56.3-146.6 174.4 4.0 -13.1 0.4
6 6 P S S+ 0 0 151 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.467 85.0 99.0 -77.0 95.7 3.6 -17.0 0.3
7 7 V + 0 0 122 -2,-1.1 -2,-0.0 0, 0.0 0, 0.0 -0.868 39.3 78.5-149.0 171.3 0.9 -18.0 2.9
8 8 G + 0 0 59 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.918 56.3 75.0 137.5-113.1 -2.8 -19.0 2.8
9 9 P - 0 0 127 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.260 56.4-147.8 -57.5 124.1 -4.6 -22.3 1.7
10 10 P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.477 31.1 141.2 -83.4 162.3 -4.6 -25.4 4.0
11 11 G - 0 0 78 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.950 37.2-136.7 173.4 174.4 -4.5 -29.0 2.8
12 12 R - 0 0 165 1,-0.3 3,-0.3 -2,-0.3 0, 0.0 -0.717 39.4 -98.2-169.3 117.1 -3.2 -32.5 3.2
13 13 D S S- 0 0 130 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.423 82.9 -34.2 -15.8 -94.2 -2.0 -34.8 0.4
14 14 S S S+ 0 0 113 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.332 116.2 50.7-129.9 2.0 -4.6 -37.4 -0.8
15 15 C - 0 0 71 -3,-0.3 2,-0.5 2,-0.1 -1,-0.2 -0.861 46.8-172.2-157.8 115.4 -6.7 -38.5 2.2
16 16 G + 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.925 30.5 139.3-100.0 131.6 -8.7 -36.8 4.9
17 17 K + 0 0 202 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.952 12.6 156.0-159.9 162.1 -10.2 -39.1 7.7
18 18 G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.896 13.8-161.4-178.2 168.3 -10.7 -39.1 11.5
19 19 L - 0 0 159 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.905 5.7-176.5-157.0 164.8 -12.8 -40.7 14.2
20 20 V + 0 0 129 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.913 2.5 177.3-166.2 152.2 -14.0 -40.4 17.9
21 21 T 0 0 123 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.532 360.0 360.0-134.7-161.6 -16.1 -42.3 20.4
22 22 N 0 0 206 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.420 360.0 360.0 -45.5 360.0 -17.0 -41.8 24.1