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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2028.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 40.0 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 .
2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 L 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 1.2 1.5 -0.1
2 2 S - 0 0 88 1,-0.1 12,-0.1 13,-0.0 2,-0.0 -0.867 360.0 -80.1-148.7-170.7 1.2 -2.4 -0.1
3 3 E - 0 0 74 -2,-0.2 12,-0.5 1,-0.1 -1,-0.1 -0.086 22.6-170.1 -86.7-162.2 3.8 -5.2 0.3
4 4 R + 0 0 175 10,-0.2 10,-0.1 11,-0.1 -1,-0.1 0.379 52.1 98.9-170.8 -9.6 6.2 -6.8 -2.4
5 5 R S > S- 0 0 185 1,-0.0 4,-0.6 10,-0.0 3,-0.5 -0.081 91.9 -87.4 -93.3-179.6 7.8 -10.0 -0.8
6 6 M T >4 S+ 0 0 149 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.820 119.3 71.3 -59.0 -27.8 6.8 -13.6 -1.3
7 7 L G >4 S+ 0 0 105 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.863 92.2 54.0 -67.1 -34.3 4.2 -13.3 1.6
8 8 L G 3>>S+ 0 0 30 -3,-0.5 4,-2.3 1,-0.3 5,-1.4 0.767 102.7 59.2 -70.5 -17.5 1.7 -11.1 -0.5
9 9 R G <<5S+ 0 0 190 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.582 98.1 60.0 -82.2 -8.1 1.8 -13.8 -3.2
10 10 K T <45S+ 0 0 183 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.476 112.0 38.4 -97.4 -4.0 0.5 -16.1 -0.4
11 11 E T 45S- 0 0 130 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.785 140.1 -67.8 -78.7 -53.1 -2.6 -13.8 -0.2
12 12 K T <5S+ 0 0 158 -4,-2.3 2,-0.3 -5,-0.1 -3,-0.2 0.261 99.0 0.7-171.0 -65.4 -2.9 -13.1 -3.9
13 13 Q < - 0 0 140 -5,-1.4 2,-0.3 -6,-0.0 -4,-0.2 -0.924 49.4-165.8-163.6 128.6 -0.2 -11.1 -5.7
14 14 A 0 0 24 -2,-0.3 -10,-0.2 -10,-0.1 -8,-0.0 -0.961 360.0 360.0-124.3 154.8 3.1 -9.3 -4.8
15 15 Q 0 0 165 -12,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.563 360.0 360.0 45.2 360.0 5.2 -6.8 -6.7