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) .
2865.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 10.5 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 .
1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.3 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 L >>> 0 0 142 0, 0.0 4,-2.6 0, 0.0 3,-2.4 0.000 360.0 360.0 360.0 164.0 2.2 0.7 -0.4
2 2 Q T 345 + 0 0 160 1,-0.3 5,-0.1 2,-0.2 0, 0.0 0.846 360.0 73.3 -50.6 -29.5 1.3 -3.0 0.1
3 3 Q T 345S+ 0 0 185 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.694 115.4 20.2 -65.5 -18.9 0.7 -2.1 3.8
4 4 V T <45S- 0 0 130 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.688 144.6 -45.5-118.1 -29.0 -2.5 -0.4 2.7
5 5 Q T <5S- 0 0 172 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.068 101.3 -17.5-157.4 -58.4 -3.3 -1.9 -0.7
6 6 Q < - 0 0 138 -5,-0.6 -1,-0.2 2,-0.0 -2,-0.1 -0.981 32.4-156.4-157.7 159.5 -0.4 -2.3 -3.3
7 7 G - 0 0 52 -6,-0.3 2,-0.3 -2,-0.3 -5,-0.0 -0.727 17.7-178.2-144.6 98.3 3.2 -1.3 -4.5
8 8 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.776 9.0 169.4 -93.6 145.9 4.2 -1.7 -8.2
9 9 Q + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 6.9 150.1-159.3 138.6 7.7 -0.9 -9.5
10 10 Q - 0 0 194 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.981 15.3-165.0-162.9 159.9 9.8 -1.3 -12.6
11 11 Q - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.962 4.5-159.6-158.7 128.3 12.7 0.5 -14.5
12 12 P + 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.700 12.0 169.8 -96.2 162.0 14.4 0.4 -18.0
13 13 F - 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.518 9.0-172.1-174.1 104.3 18.0 1.7 -19.1
14 14 P - 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.814 3.8-173.4 -91.4 147.2 19.6 1.0 -22.5
15 15 Q + 0 0 159 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.891 8.3 170.4-141.2 112.1 23.2 1.8 -23.6
16 16 P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.692 10.4-167.6 -93.0 163.2 24.4 1.3 -27.2
17 17 Q - 0 0 177 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.942 3.8-167.9-150.2 128.4 27.8 2.6 -28.5
18 18 P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.343 360.0 360.0 -95.7-171.2 28.9 2.8 -32.3
19 19 F 0 0 255 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.665 360.0 360.0 -72.6 360.0 32.3 3.4 -34.0