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) .
2287.5 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 .
0 0.0 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 .
1 6.2 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 N 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.3 1.6 1.5 0.3
2 2 I + 0 0 143 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.652 360.0 164.0 -94.9 141.4 1.7 -2.3 -0.2
3 3 L + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.909 14.4 141.0-151.5 131.3 2.0 -5.1 2.4
4 4 E - 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 20.7-168.6-163.6 150.9 1.1 -8.8 1.9
5 5 A + 0 0 97 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.964 12.4 155.0-135.7 170.3 2.4 -12.3 2.8
6 6 S - 0 0 118 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.930 41.8 -58.0-170.2-173.6 1.8 -16.0 1.9
7 7 F S S+ 0 0 187 -2,-0.2 -1,-0.0 2,-0.0 0, 0.0 -0.140 81.8 53.0 -77.2 162.6 3.5 -19.5 1.8
8 8 N + 0 0 67 1,-0.1 -2,-0.1 5,-0.0 0, 0.0 0.771 32.0 163.2 72.9 125.7 6.7 -20.8 0.1
9 9 T + 0 0 108 7,-0.1 2,-0.1 5,-0.0 -1,-0.1 -0.123 32.3 135.2-156.3 29.3 10.2 -19.3 0.4
10 10 D S >>>S- 0 0 76 6,-0.1 3,-2.4 1,-0.1 4,-1.6 -0.407 75.5-101.0 -75.7 166.1 12.5 -22.1 -0.8
11 11 Y T 345S+ 0 0 176 5,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.797 123.8 70.4 -47.4 -27.8 15.5 -21.8 -3.2
12 12 E T 345S+ 0 0 168 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.621 101.6 40.4 -70.7 -17.5 12.8 -23.1 -5.6
13 13 E T <45S- 0 0 111 -3,-2.4 -2,-0.2 0, 0.0 -1,-0.2 0.753 144.3 -64.3 -95.4 -36.8 11.0 -19.8 -5.4
14 14 I T <5S- 0 0 139 -4,-1.6 2,-0.3 0, 0.0 -3,-0.2 0.024 101.4 -5.0-173.0 -56.2 14.2 -17.7 -5.5
15 15 E < 0 0 130 -5,-0.6 -4,-0.1 -6,-0.0 -3,-0.1 -0.939 360.0 360.0-166.0 133.2 16.6 -18.2 -2.5
16 16 K 0 0 209 -2,-0.3 -5,-0.3 -3,-0.0 -6,-0.1 0.244 360.0 360.0 61.0 360.0 16.8 -20.0 0.9