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) .
2275.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 12.5 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 .
1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 0 195 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 120.2 2.3 1.0 0.6
2 2 Q + 0 0 178 2,-0.2 4,-0.1 0, 0.0 3,-0.0 -0.809 360.0 42.2 169.1 159.0 1.4 -2.6 -0.3
3 3 S S S+ 0 0 136 -2,-0.2 2,-0.3 2,-0.1 3,-0.1 0.431 103.3 76.0 70.8 -3.8 0.7 -4.8 -3.4
4 4 G S S- 0 0 40 1,-0.1 -2,-0.2 0, 0.0 2,-0.0 -0.943 103.5 -39.5-142.2 126.1 3.6 -3.1 -5.2
5 5 D S S+ 0 0 160 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.290 93.5 93.4 63.5-155.8 7.4 -3.7 -4.8
6 6 A > + 0 0 31 1,-0.2 3,-3.0 2,-0.1 2,-0.1 0.322 41.7 154.3 74.9 -2.5 8.7 -4.2 -1.2
7 7 L T 3 S+ 0 0 180 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.416 82.1 12.9 -55.5 -1.1 8.5 -8.1 -1.4
8 8 R T 3 S+ 0 0 243 -2,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.113 88.3 142.2-153.3 20.5 11.3 -8.6 1.3
9 9 V < - 0 0 84 -3,-3.0 2,-0.9 1,-0.1 -4,-0.0 -0.440 61.9-110.3 -61.1 141.4 11.7 -5.1 2.8
10 10 P S S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.656 83.0 86.7 -79.1 108.3 12.3 -5.2 6.7
11 11 S + 0 0 91 -2,-0.9 0, 0.0 0, 0.0 0, 0.0 -0.894 63.4 46.7 170.5 160.0 9.0 -3.7 8.1
12 12 G S S+ 0 0 82 -2,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.664 71.7 136.3 65.0 18.4 5.4 -5.0 9.0
13 13 T - 0 0 121 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.827 65.9 -7.6 -76.3 -47.0 7.1 -8.0 11.0
14 14 T + 0 0 133 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.899 61.2 170.5-147.1 173.2 5.1 -8.1 14.4
15 15 Y 0 0 223 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.923 360.0 360.0-178.2 162.0 2.3 -6.1 16.2
16 16 Y 0 0 255 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.298 360.0 360.0 -38.4 360.0 -0.1 -6.2 19.2