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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2602.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 .
1 5.6 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 V 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 2.0 1.2 0.2
2 2 C - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.978 360.0-174.3-163.3 164.1 1.5 -2.5 0.0
3 3 A + 0 0 95 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.952 7.7 170.9-162.1 157.8 3.1 -6.1 0.4
4 4 N - 0 0 150 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.958 47.5 -63.6-167.4 153.7 2.0 -9.8 -0.3
5 5 R S S+ 0 0 234 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.268 81.4 102.6 -51.4 121.6 3.6 -13.3 -0.3
6 6 L S S- 0 0 142 1,-0.8 3,-0.2 -2,-0.1 -2,-0.1 -0.106 83.0 -10.4 165.7 105.1 6.3 -13.8 -2.9
7 7 C S S- 0 0 78 1,-0.1 -1,-0.8 2,-0.1 4,-0.1 0.164 86.2 -83.6 75.9 163.2 10.0 -13.7 -1.9
8 8 C S S- 0 0 136 2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.178 111.2 -24.6 -82.2 14.1 11.4 -12.6 1.5
9 9 S S S- 0 0 115 -3,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.047 121.6 -18.4 172.6 -69.1 11.3 -8.8 0.5
10 10 Q + 0 0 164 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.972 49.0 177.1-166.9 154.8 11.5 -8.3 -3.3
11 11 F + 0 0 168 -2,-0.3 2,-0.3 -4,-0.1 0, 0.0 -0.965 4.9 169.1-158.9 164.9 12.4 -9.9 -6.6
12 12 G - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 5.6-173.3-171.3 172.3 12.4 -9.2 -10.5
13 13 F - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 5.1-172.2-170.2 151.2 13.6 -10.4 -13.9
14 14 C - 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 4.5-166.0-150.9 149.2 13.9 -9.7 -17.7
15 15 G - 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.996 4.7-175.3-138.4 139.3 15.0 -11.5 -20.9
16 16 T + 0 0 132 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.924 11.2 157.1-127.2 157.4 15.8 -10.4 -24.5
17 17 T 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.413 360.0 360.0-146.8-143.5 16.7 -12.1 -27.8
18 18 R 0 0 299 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.379 360.0 360.0 -57.2 360.0 16.4 -10.9 -31.6