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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2494.5 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 0 297 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.7 2.3 0.4 -0.1
2 2 T - 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.532 360.0-176.4-113.8-179.5 0.8 -3.1 -0.4
3 3 A - 0 0 96 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.954 10.8-148.2-164.7 179.8 2.4 -6.5 0.2
4 4 R - 0 0 208 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.909 9.4-139.3-163.2 129.4 1.6 -10.3 -0.1
5 5 P - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.448 32.7-109.7 -83.4 155.7 2.6 -13.6 1.8
6 6 P S S+ 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.946 91.7 27.7 -62.0-100.6 3.3 -17.0 -0.2
7 7 P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.568 60.1-167.4 -65.6 132.0 0.7 -19.9 0.2
8 8 P + 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.532 69.6 23.7 -87.5 -10.5 -2.7 -18.4 1.0
9 9 A - 0 0 76 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.972 62.3-144.2-157.8 138.6 -4.2 -21.9 2.0
10 10 P - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.608 12.7-163.6 -89.5 166.5 -3.3 -25.5 3.3
11 11 K - 0 0 200 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.902 3.2-156.9-149.9 123.9 -5.0 -28.7 2.3
12 12 P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.542 9.1-175.1 -80.3 164.3 -4.8 -32.1 4.1
13 13 A + 0 0 105 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.945 11.3 171.9-157.1 150.8 -5.4 -35.5 2.6
14 14 A - 0 0 83 -2,-0.3 3,-0.3 1,-0.0 0, 0.0 -0.997 34.6-122.3-157.0 155.7 -5.4 -39.0 4.2
15 15 P S S+ 0 0 121 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.174 85.6 67.1 -69.8-158.9 -6.0 -42.9 4.3
16 16 I + 0 0 165 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.003 58.8 134.8 65.5 -20.3 -8.5 -44.2 7.1
17 17 H 0 0 171 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.576 360.0 360.0 -32.3 -47.6 -11.6 -42.6 5.4
18 18 P 0 0 157 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.362 360.0 360.0 -67.9 360.0 -14.2 -45.6 5.6