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) .
1860.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 16.7 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 M 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 2.2 0.3 0.4
2 2 E - 0 0 169 1,-0.0 2,-1.2 2,-0.0 0, 0.0 -0.784 360.0-128.0 -91.7 130.6 1.5 -3.3 -0.3
3 3 L - 0 0 165 -2,-0.4 2,-0.8 2,-0.1 -1,-0.0 -0.693 24.9-162.8 -82.5 91.9 1.8 -5.5 2.9
4 4 C + 0 0 121 -2,-1.2 2,-0.2 2,-0.0 -1,-0.0 -0.737 31.6 137.7 -80.3 112.4 4.2 -8.3 1.7
5 5 W + 0 0 211 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.817 14.7 116.3-161.3 117.4 3.9 -11.2 4.2
6 6 Q - 0 0 174 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.898 25.1-174.2-176.8 146.3 3.7 -15.0 3.5
7 7 T - 0 0 111 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.782 2.2-176.7-133.4 172.5 5.6 -18.4 4.1
8 8 S + 0 0 117 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.845 3.6 175.1-167.5 148.5 5.2 -22.0 2.9
9 9 I + 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.986 8.2 151.9-165.6 141.3 7.1 -25.4 3.7
10 10 H + 0 0 168 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.973 4.9 162.8-160.8 153.1 6.7 -29.1 2.8
11 11 G 0 0 55 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.868 360.0 360.0-179.3 168.4 8.5 -32.3 2.3
12 12 S 0 0 160 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.380 360.0 360.0 59.0 360.0 8.1 -36.2 2.1