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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1889.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 8.3 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 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 2.4 1.3 0.8
2 2 G + 0 0 61 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.142 360.0 62.5 119.5 150.0 1.9 -2.3 -0.4
3 3 Q S S+ 0 0 203 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.540 96.1 16.9 77.4 143.1 1.2 -4.6 -3.5
4 4 G + 0 0 66 2,-0.1 2,-0.9 1,-0.1 -1,-0.3 -0.678 58.2 150.0 69.0-120.0 3.5 -4.8 -6.5
5 5 S S S+ 0 0 139 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.585 75.0 12.8 81.5 -60.6 7.0 -3.4 -5.5
6 6 F - 0 0 171 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.948 59.2-166.8-139.0 160.5 8.9 -5.8 -8.0
7 7 R - 0 0 219 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.871 9.3-161.7-147.7 110.2 8.1 -8.2 -11.0
8 8 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.439 8.3-176.1 -79.2 168.7 10.5 -10.8 -12.5
9 9 S + 0 0 112 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.905 10.7 155.1-161.4 143.9 10.1 -12.3 -15.9
10 10 Q + 0 0 186 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.954 7.5 170.2-162.7 160.4 12.1 -15.1 -17.7
11 11 Q 0 0 184 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.616 360.0 360.0-149.6-147.3 11.6 -17.7 -20.5
12 12 N 0 0 209 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 -65.5 360.0 14.1 -20.1 -22.4