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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2190.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 43.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 K 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.8 2.8 0.9 0.3
2 2 I + 0 0 151 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.913 360.0 135.5-163.8 152.5 1.4 -2.6 -0.5
3 3 M + 0 0 137 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.574 12.1 166.8-157.8-145.3 3.0 -6.1 -0.4
4 4 A - 0 0 73 -2,-0.2 5,-0.1 5,-0.0 -2,-0.0 -0.822 57.6 -1.8 143.2-149.2 2.3 -9.7 0.7
5 5 K >> - 0 0 156 -2,-0.2 3,-0.8 1,-0.1 4,-0.6 -0.342 68.2-117.5 -59.0 142.9 3.9 -13.3 0.2
6 6 P T 34 S+ 0 0 82 0, 0.0 10,-0.4 0, 0.0 4,-0.3 0.655 113.4 70.7 -62.0 -20.7 7.0 -13.3 -2.3
7 7 S T >4 S+ 0 0 86 1,-0.2 3,-2.1 2,-0.2 4,-0.2 0.984 97.5 49.0 -48.5 -55.7 4.8 -15.6 -4.6
8 8 K T X> S+ 0 0 81 -3,-0.8 3,-1.4 1,-0.3 4,-0.9 0.679 87.3 83.3 -65.3 -11.4 2.7 -12.5 -5.3
9 9 F H 3X>S+ 0 0 100 -4,-0.6 4,-1.7 1,-0.2 5,-1.1 0.728 88.6 57.7 -63.7 -12.9 5.9 -10.5 -6.1
10 10 Y H <45S+ 0 0 182 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.721 95.9 60.1 -80.0 -22.5 5.4 -12.2 -9.6
11 11 E H <45S+ 0 0 153 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.1 0.687 111.1 42.5 -74.3 -16.7 1.9 -10.5 -9.8
12 12 Q H <5S- 0 0 152 -4,-0.9 -2,-0.2 0, 0.0 -1,-0.1 0.841 142.8 -66.1 -88.5 -53.8 4.0 -7.3 -9.5
13 13 L T <5S- 0 0 146 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.134 103.4 -4.7-163.5 -55.7 6.7 -8.4 -12.0
14 14 R < - 0 0 182 -5,-1.1 -4,-0.3 -6,-0.0 -3,-0.1 -0.918 61.2-153.3-151.4 133.0 8.9 -11.2 -10.9
15 15 G 0 0 15 -2,-0.3 -8,-0.2 1,-0.2 -7,-0.1 0.235 360.0 360.0 -78.7-156.3 9.0 -13.1 -7.5
16 16 R 0 0 264 -10,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.093 360.0 360.0 -26.2 360.0 11.7 -15.0 -5.7