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) .
2494.5 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 F 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 2.5 1.2 -1.4
2 2 S - 0 0 101 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.951 360.0-143.2-152.6 146.7 1.4 -2.3 -0.2
3 3 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.386 40.1 -85.0 -78.6 176.3 3.0 -5.7 0.5
4 4 D - 0 0 127 -2,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.379 26.1-169.2 -60.4 157.6 1.5 -9.1 -0.2
5 5 Q - 0 0 172 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.384 65.5 -71.0-124.5 -1.8 -0.8 -10.7 2.4
6 6 Q - 0 0 94 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.114 59.2 -73.0 124.0 151.0 -0.8 -14.2 0.4
7 7 N S S- 0 0 128 1,-0.2 2,-0.1 -2,-0.1 -3,-0.0 -0.212 74.4 -60.4 -56.4 154.6 -2.2 -15.5 -2.9
8 8 L S S+ 0 0 145 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.175 102.4 38.8 -46.7 114.6 -6.0 -16.1 -3.3
9 9 I S S+ 0 0 138 -3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.237 94.6 36.4 118.4 154.2 -7.3 -18.9 -0.8
10 10 F S S+ 0 0 192 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.901 75.7 130.1 46.6 54.8 -6.9 -20.1 2.9
11 11 Q + 0 0 98 1,-0.3 2,-0.3 -5,-0.0 -1,-0.1 0.361 61.4 25.6-125.7 -0.5 -6.5 -16.4 4.0
12 12 G + 0 0 69 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.969 58.2 164.3-163.9 163.8 -8.9 -16.1 6.9
13 13 D - 0 0 149 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.975 34.5 -84.4-167.7 157.0 -10.7 -18.1 9.6
14 14 G S S+ 0 0 45 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.442 82.4 58.4 -53.2-175.7 -12.7 -18.2 12.9
15 15 Y S S+ 0 0 211 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.103 88.8 54.2 63.9-169.9 -11.3 -18.2 16.5
16 16 T + 0 0 107 1,-0.1 -3,-0.1 2,-0.1 0, 0.0 0.703 61.4 115.3 26.4 98.9 -9.1 -15.0 17.3
17 17 T 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.312 360.0 360.0-150.0 -47.7 -10.8 -11.6 16.7
18 18 K 0 0 251 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.210 360.0 360.0 43.1 360.0 -11.4 -9.5 19.9