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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2451.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 11.8 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 11.8 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 P 0 0 160 0, 0.0 2,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 159.9 1.6 1.0 0.3
2 2 L - 0 0 139 6,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.487 360.0 -34.1-160.2-121.0 0.8 -2.7 0.8
3 3 V S > S- 0 0 91 -2,-0.1 3,-2.7 6,-0.1 4,-0.4 -0.785 70.9 -85.9-111.5 166.3 2.8 -6.1 0.3
4 4 Q G > S+ 0 0 137 1,-0.3 3,-0.9 -2,-0.3 5,-0.1 0.638 118.4 75.4 -47.2 -25.9 5.4 -6.9 -2.4
5 5 Q G 3 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.497 94.4 53.5 -66.3 -10.9 2.6 -8.0 -4.9
6 6 Q G < S- 0 0 111 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.735 141.2 -70.4 -78.5 -36.1 1.9 -4.2 -5.3
7 7 F S < S- 0 0 166 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.047 96.9 -17.1 171.3 -56.9 5.7 -3.4 -6.2
8 8 L - 0 0 98 -5,-0.3 -6,-0.4 2,-0.0 2,-0.3 -0.961 47.8-176.2-168.0 168.2 7.9 -3.8 -3.0
9 9 G - 0 0 47 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.1 -0.929 5.7-172.3-179.4 158.1 8.0 -4.1 0.9
10 10 Q + 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 8.5 176.9-157.0 155.4 10.6 -4.3 3.7
11 11 Q - 0 0 189 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.931 12.6-156.9-161.1 147.8 11.0 -4.9 7.5
12 12 Q - 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 4.1-162.2-136.5 120.1 14.1 -5.1 9.7
13 13 P + 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.698 13.4 172.0 -87.8 154.1 14.3 -6.9 13.2
14 14 F - 0 0 182 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.886 21.2-134.1-164.4 129.2 17.2 -6.3 15.8
15 15 P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.603 10.3-157.8 -89.1 143.6 17.7 -7.4 19.5
16 16 P 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.565 360.0 360.0 -98.1 174.4 18.8 -5.5 22.6
17 17 Q 0 0 239 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.522 360.0 360.0 -75.1 360.0 20.3 -6.9 25.9