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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 0 279 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 2.7 0.7 0.0
2 2 S - 0 0 116 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.922 360.0-169.4-133.4 178.9 1.4 -2.9 -0.1
3 3 L - 0 0 141 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.974 3.9-171.9-161.6 156.2 3.2 -6.3 0.3
4 4 H + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 6.4 173.5-150.9 158.7 2.2 -10.1 -0.3
5 5 K - 0 0 180 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.960 14.6-154.7-160.3 157.0 3.4 -13.7 0.2
6 6 S - 0 0 89 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.990 21.0-136.0-125.4 147.4 2.4 -17.5 -0.1
7 7 P - 0 0 73 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.419 37.9 -73.9 -82.5 171.8 3.9 -20.5 1.8
8 8 P S S- 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.211 100.8 -12.4 -54.5 163.2 4.9 -24.0 0.7
9 9 P + 0 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.032 66.9 156.5 1.1-130.1 1.9 -26.3 -0.1
10 10 T S S- 0 0 86 1,-0.4 -4,-0.0 -4,-0.1 0, 0.0 0.489 71.3 -12.3 87.4 135.7 -1.7 -25.1 1.1
11 11 P S S+ 0 0 119 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.084 106.2 83.8 18.1-143.6 -4.7 -26.6 -0.8
12 12 K + 0 0 194 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 0.733 44.0 152.0 49.1 39.2 -3.5 -28.5 -4.0
13 13 P S S- 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.793 72.1 -36.9 -78.6 -14.1 -2.6 -31.9 -2.4
14 14 S - 0 0 107 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.883 61.4-128.5-177.5-162.3 -3.3 -33.9 -5.7
15 15 D - 0 0 153 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.953 15.9-175.8-165.2 157.3 -5.8 -33.8 -8.6
16 16 E - 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.908 4.7-179.6-162.9 137.6 -8.2 -36.3 -10.5
17 17 Q + 0 0 182 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.929 7.3 171.8-145.6 124.5 -10.5 -36.2 -13.5
18 18 G 0 0 58 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.188 360.0 360.0 -92.2-140.6 -12.7 -39.1 -14.8
19 19 Q 0 0 248 -2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.255 360.0 360.0 -56.5 360.0 -15.4 -38.9 -17.6