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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 58.8 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 .
2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 29.4 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 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 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 0 163 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 145.3 3.1 0.7 -0.2
2 2 E H >> + 0 0 114 1,-0.3 4,-2.7 2,-0.2 3,-0.8 0.815 360.0 83.6 -60.6 -30.0 1.1 -2.6 -0.6
3 3 E H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.661 88.4 50.6 -40.8 -32.3 0.0 -2.2 3.1
4 4 I H <> S+ 0 0 129 -3,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.874 110.2 47.2 -83.3 -37.8 -2.8 0.2 2.0
5 5 E H << S+ 0 0 148 -3,-0.8 4,-0.5 -4,-0.5 -2,-0.2 0.925 115.4 48.7 -59.0 -50.2 -4.2 -2.3 -0.7
6 6 R H >X S+ 0 0 145 -4,-2.7 4,-2.7 1,-0.2 3,-1.4 0.933 109.0 52.9 -55.8 -45.3 -3.9 -4.9 2.1
7 7 L H 3< S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.808 107.2 50.2 -63.5 -34.9 -5.7 -2.5 4.5
8 8 V T 3< S+ 0 0 136 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.475 124.2 31.2 -80.9 -4.5 -8.6 -2.1 2.0
9 9 S T <4 S+ 0 0 101 -3,-1.4 2,-0.6 -4,-0.5 3,-0.3 0.578 100.8 78.0-122.4 -25.3 -8.9 -6.0 1.7
10 10 I < + 0 0 105 -4,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.869 53.0 97.4-105.8 120.8 -7.8 -7.7 5.0
11 11 R S S- 0 0 249 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.298 88.0 -19.7-163.4 -43.7 -10.3 -7.7 7.9
12 12 N - 0 0 147 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.938 59.7-153.3-169.4 164.0 -12.2 -11.1 8.0
13 13 R - 0 0 178 -2,-0.3 2,-0.8 2,-0.3 -3,-0.0 -0.985 33.4-100.2-146.2 151.1 -13.0 -14.0 5.7
14 14 Q S S+ 0 0 160 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.724 97.9 78.2 -51.9 110.7 -15.3 -16.9 4.7
15 15 G + 0 0 60 -2,-0.8 -2,-0.3 2,-0.0 0, 0.0 0.077 44.2 111.6 131.2 106.5 -13.1 -19.5 6.4
16 16 I 0 0 156 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.285 360.0 360.0-169.7 -45.8 -13.2 -19.9 10.2
17 17 H 0 0 234 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.055 360.0 360.0 31.9 360.0 -14.8 -23.4 11.0