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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2779.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 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 .
1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 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 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 K 0 0 262 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.1 2.2 0.8 0.3
2 2 A + 0 0 98 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.678 360.0 156.5 -90.2 163.8 1.3 -2.7 -1.0
3 3 G - 0 0 74 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.814 25.9-118.5-157.4-159.5 3.1 -5.9 0.2
4 4 R - 0 0 224 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.992 8.2-128.8-145.3 159.2 2.6 -9.7 0.5
5 5 I + 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.686 31.8 161.1 -90.6 158.1 2.4 -12.7 2.7
6 6 S + 0 0 96 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.273 20.8 131.1-163.5 20.3 4.6 -15.7 1.7
7 7 T + 0 0 129 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.715 29.3 124.3 -85.5 109.7 5.2 -18.1 4.7
8 8 L - 0 0 168 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.917 29.0-175.6-150.8 168.4 4.5 -21.7 3.8
9 9 N - 0 0 152 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.940 25.8-108.0-159.5 169.6 6.5 -25.1 3.9
10 10 S - 0 0 99 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.348 28.9-157.4 -92.7 179.3 5.9 -28.8 2.9
11 11 L - 0 0 109 -2,-0.1 2,-0.3 5,-0.0 -2,-0.0 -0.988 7.5-152.3-156.7 151.1 5.3 -31.9 5.2
12 12 T >> - 0 0 82 -2,-0.3 4,-1.5 8,-0.1 3,-0.5 -0.889 39.2 -99.7-123.6 161.9 5.6 -35.8 5.2
13 13 L H >> S+ 0 0 135 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 0.846 123.0 47.9 -55.5 -42.4 3.5 -38.4 7.1
14 14 P H 3>>S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-1.7 0.881 114.2 50.0 -66.0 -34.0 6.1 -38.9 10.0
15 15 A H <45S+ 0 0 27 -3,-0.5 -2,-0.2 3,-0.2 5,-0.2 0.725 112.0 46.4 -67.4 -32.2 6.3 -35.0 10.3
16 16 L H <<5S+ 0 0 128 -4,-1.5 -1,-0.2 -3,-0.6 -3,-0.2 0.730 114.0 49.7 -78.0 -31.2 2.5 -34.8 10.4
17 17 R H <5S- 0 0 222 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.1 0.884 142.2 -62.4 -72.5 -40.8 2.5 -37.6 13.0
18 18 Q T <5S- 0 0 179 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.111 106.3 -6.2-174.0 -53.6 5.2 -36.0 15.3
19 19 F < + 0 0 161 -5,-1.7 2,-0.3 -6,-0.1 -4,-0.2 -0.914 50.5 178.2-171.3 132.9 8.6 -35.6 13.5
20 20 G 0 0 19 -2,-0.3 -8,-0.1 -5,-0.2 -5,-0.1 -0.822 360.0 360.0-147.2 104.1 10.1 -36.7 10.1
21 21 L 0 0 209 -2,-0.3 0, 0.0 -7,-0.0 0, 0.0 0.032 360.0 360.0 56.0 360.0 13.7 -35.9 8.8