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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2176.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
2 15.4 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 F 0 0 251 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 1.9 0.6 0.9
2 2 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.391 360.0-135.1 -79.9 174.2 1.2 -2.9 -0.6
3 3 V - 0 0 138 -2,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.968 17.5-129.5-129.5 140.6 2.7 -6.4 0.2
4 4 T + 0 0 141 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.639 36.8 168.0 -95.7 71.7 3.7 -8.8 -2.6
5 5 W - 0 0 199 -2,-1.1 2,-0.1 2,-0.0 -2,-0.0 -0.457 14.7-167.3 -75.5 162.8 2.1 -12.2 -1.8
6 6 R - 0 0 228 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.545 5.7-178.5-159.5 80.9 2.0 -15.1 -4.4
7 7 W + 0 0 188 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.554 6.5 171.4 -75.8 152.5 -0.2 -18.1 -3.8
8 8 W - 0 0 192 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.970 14.8-169.4-161.8 142.1 -0.3 -21.0 -6.4
9 9 T - 0 0 92 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.647 4.7-174.1-143.0 81.1 -1.9 -24.5 -6.2
10 10 W + 0 0 172 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.721 30.3 129.6 -77.6 118.3 -0.9 -27.0 -8.8
11 11 W + 0 0 211 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.684 25.3 108.4-168.9 110.6 -3.0 -30.2 -8.6
12 12 K 0 0 157 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0-172.2 155.3 -4.9 -31.8 -11.6
13 13 G 0 0 102 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.326 360.0 360.0 65.2 360.0 -4.6 -34.9 -13.9