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) .
2519.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 33.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 16.7 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 1 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 H 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 2.2 1.1 0.0
2 2 L - 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.936 360.0 -92.0-157.3 138.0 1.6 -2.5 -0.6
3 3 N + 0 0 101 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.079 36.7 175.1 -46.3 144.9 3.3 -5.9 0.2
4 4 K + 0 0 209 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.198 57.7 38.6-150.2 10.3 5.8 -7.1 -2.5
5 5 R S S- 0 0 165 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.898 98.7 -67.1-152.8 168.3 7.4 -10.3 -1.0
6 6 V - 0 0 109 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.614 50.9-133.2 -62.8 140.6 6.6 -13.4 1.1
7 7 Q S >> S+ 0 0 144 -2,-0.3 3,-1.4 1,-0.2 4,-0.9 0.762 89.5 73.4 -76.0 -36.8 5.9 -12.0 4.5
8 8 A H >> S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.884 89.8 64.7 -52.9 -30.7 7.9 -14.3 7.0
9 9 E H 34 S+ 0 0 99 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.881 95.3 58.2 -60.3 -30.6 11.2 -12.5 5.9
10 10 L H <4 S+ 0 0 123 -3,-1.4 3,-0.5 -4,-0.3 -1,-0.2 0.856 111.1 40.6 -69.3 -36.6 9.9 -9.2 7.4
11 11 I H XX S+ 0 0 61 -4,-0.9 3,-2.4 -3,-0.6 4,-2.3 0.843 105.0 64.9 -82.2 -29.4 9.5 -10.7 10.9
12 12 G T 3< S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.509 104.0 50.3 -61.2 -9.9 12.8 -12.7 10.5
13 13 W T 34 S+ 0 0 223 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.205 114.3 44.0-103.8 -2.1 14.3 -9.1 10.4
14 14 L T <4 S- 0 0 149 -3,-2.4 -2,-0.2 1,-0.1 2,-0.1 0.768 132.8 -57.6-108.0 -49.4 12.3 -8.1 13.7
15 15 D S < S- 0 0 135 -4,-2.3 2,-0.3 2,-0.0 -1,-0.1 -0.357 85.5 -40.8-157.3-105.8 12.9 -11.2 16.0
16 16 W + 0 0 193 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.996 42.0 168.3-148.8 146.7 11.9 -14.8 15.1
17 17 L 0 0 89 -2,-0.3 -5,-0.0 -9,-0.1 -2,-0.0 -0.988 360.0 360.0-152.3 150.0 9.2 -17.1 13.4
18 18 K 0 0 233 -2,-0.3 -2,-0.0 0, 0.0 -10,-0.0 -0.080 360.0 360.0 50.3 360.0 8.7 -20.7 12.2