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) .
1719.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 26.7 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 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 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 R 0 0 175 0, 0.0 11,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.9 2.4 -0.3 -2.8
2 2 T + 0 0 116 11,-0.1 4,-0.1 10,-0.1 9,-0.0 0.760 360.0 20.4 144.1-137.1 0.1 -2.5 -1.6
3 3 C S > S+ 0 0 109 2,-0.1 3,-0.9 3,-0.1 4,-0.0 0.520 94.5 48.5 -68.2-139.9 0.2 -4.7 1.7
4 4 E G > S+ 0 0 101 1,-0.2 3,-2.6 2,-0.1 4,-0.1 -0.067 97.2 52.1 45.6-107.9 2.4 -4.0 4.8
5 5 N G >>>S+ 0 0 43 1,-0.3 4,-2.2 2,-0.2 3,-2.0 0.547 90.6 78.3 -52.6 -13.6 2.4 -0.4 6.2
6 6 L G <45S+ 0 0 127 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.799 92.7 56.1 -61.0 -21.3 -1.6 -0.3 6.4
7 7 A G <45S+ 0 0 103 -3,-2.6 -1,-0.3 3,-0.1 -2,-0.2 0.253 115.4 37.4 -85.3 3.1 -1.0 -2.4 9.6
8 8 N T <45S- 0 0 124 -3,-2.0 -2,-0.2 -4,-0.1 -3,-0.1 0.633 135.0 -43.5-120.5 -62.7 1.3 0.5 11.0
9 9 T T <5S- 0 0 113 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.574 97.8 -36.5-140.6 -51.7 -0.1 4.0 10.0
10 10 Y < - 0 0 176 -5,-0.5 2,-0.3 2,-0.0 -1,-0.3 -0.955 42.3-156.2-172.0 157.4 -1.4 4.4 6.4
11 11 R - 0 0 37 -2,-0.2 -9,-0.1 -5,-0.1 -7,-0.0 -0.948 4.9-175.1-148.7 140.8 -0.8 3.5 2.7
12 12 G - 0 0 50 -2,-0.3 2,-0.2 -11,-0.0 -10,-0.1 -0.999 11.6-155.3-127.0 132.3 -1.6 4.9 -0.8
13 13 P + 0 0 102 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.500 19.7 170.7 -80.4 165.0 -0.9 3.3 -4.1
14 14 C 0 0 131 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.879 360.0 360.0-158.6-169.1 -0.4 5.2 -7.4
15 15 I 0 0 212 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.541 360.0 360.0 -64.6 360.0 0.6 4.9 -11.1