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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2252.3 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 L 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 2.6 1.1 0.2
2 2 S - 0 0 112 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.905 360.0-166.4-167.5-170.6 1.5 -2.6 0.3
3 3 S - 0 0 114 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.906 2.8-168.5 176.0 142.9 3.2 -6.2 0.4
4 4 L + 0 0 168 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.969 5.2 178.1-142.4 153.7 2.3 -10.0 -0.1
5 5 E + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 4.8 179.0-151.7 158.4 4.1 -13.3 0.5
6 6 M - 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 4.5-173.3-163.6 145.6 3.1 -17.0 0.1
7 7 G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.953 4.2 174.8-144.9 161.0 4.5 -20.5 0.5
8 8 S + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 5.8 177.9-167.2 154.7 3.6 -24.2 -0.2
9 9 L - 0 0 154 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.996 29.1-103.6-158.9 151.4 5.2 -27.7 0.1
10 10 G - 0 0 53 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.588 58.0 -80.5 -80.8 144.9 4.8 -31.5 -0.3
11 11 A - 0 0 65 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.183 45.5-121.6 -52.4 135.0 4.3 -33.9 2.7
12 12 L S S- 0 0 168 -3,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.255 83.7 -20.2 -83.3 18.5 7.7 -34.4 4.2
13 13 F S S+ 0 0 188 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 -0.326 126.2 56.8-177.3 -87.9 7.9 -38.3 4.0
14 14 V S S+ 0 0 121 -2,-0.1 -1,-0.4 1,-0.1 2,-0.2 -0.500 81.7 121.9 -74.7 126.4 4.6 -40.2 3.6
15 15 C 0 0 81 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.778 360.0 360.0-173.0-173.9 3.2 -38.5 0.4
16 16 M 0 0 240 -2,-0.2 -6,-0.0 -5,-0.1 0, 0.0 -0.517 360.0 360.0 -76.9 360.0 2.0 -39.2 -3.2