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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3582.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.3 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 4.3 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 A 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.0 3.2 0.8 0.3
2 2 T - 0 0 147 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.854 360.0-153.2-143.5 176.5 1.5 -2.7 0.3
3 3 K - 0 0 190 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.968 15.1-167.1-155.9 150.2 2.7 -6.3 -0.0
4 4 V - 0 0 128 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.862 51.2 -85.9-117.0 164.8 1.7 -9.9 -1.1
5 5 K + 0 0 167 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.478 45.2 172.0 -71.8 121.8 3.9 -13.0 -0.1
6 6 A + 0 0 93 -2,-0.2 2,-0.7 2,-0.0 -1,-0.2 0.649 48.1 97.9 -99.7 -32.8 6.8 -13.6 -2.7
7 7 K + 0 0 164 1,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.458 33.9 152.6 -60.0 109.5 8.8 -16.4 -0.9
8 8 Q - 0 0 186 -2,-0.7 2,-0.2 1,-0.4 -1,-0.2 0.839 65.6 -39.6 -90.4 -62.5 7.8 -19.8 -2.3
9 9 R S S- 0 0 222 1,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.935 73.1 -66.9-159.4 166.7 10.9 -21.9 -1.7
10 10 G + 0 0 69 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.105 44.5 156.5 -63.3 163.3 14.9 -21.7 -1.8
11 11 K + 0 0 210 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.337 32.3 115.6-165.2 -20.5 16.7 -21.3 -5.2
12 12 E + 0 0 190 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.283 17.0 139.7 -73.7 144.8 20.2 -19.8 -4.4
13 13 K - 0 0 205 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.426 66.3 -12.5-155.2 -38.9 23.5 -21.7 -5.2
14 14 V + 0 0 136 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.960 52.3 170.1-167.0 157.9 26.2 -19.5 -6.7
15 15 S + 0 0 114 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.947 8.3 156.9-167.5 156.0 26.7 -16.0 -8.2
16 16 S - 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.938 11.0-170.6-167.9-178.3 29.7 -13.7 -9.3
17 17 G - 0 0 68 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.953 10.1-151.7-179.5 164.4 30.9 -10.7 -11.5
18 18 R - 0 0 242 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.862 6.1-158.7-154.2 113.7 33.9 -8.7 -12.9
19 19 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.612 17.5 176.0 -78.3 152.4 34.2 -5.0 -14.1
20 20 G + 0 0 74 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.960 8.0 144.8-160.2 141.1 37.1 -3.9 -16.3
21 21 Q + 0 0 191 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.974 10.0 167.7-171.4 156.7 38.0 -0.6 -18.1
22 22 H 0 0 181 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.680 360.0 360.0-150.6-142.1 40.8 1.7 -19.3
23 23 N 0 0 199 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.312 360.0 360.0 -59.9 360.0 41.4 4.8 -21.5