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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2108.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 G 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.4 1.0 0.2 -1.0
2 2 R - 0 0 173 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.917 360.0-150.3-165.3-177.7 1.4 -3.5 -0.3
3 3 C - 0 0 111 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.902 19.3-158.9-160.8 168.8 4.0 -6.3 0.3
4 4 R + 0 0 175 -2,-0.3 2,-0.2 7,-0.0 7,-0.0 -0.986 21.8 155.1-165.6 146.5 3.8 -10.1 -0.4
5 5 D - 0 0 76 -2,-0.3 -2,-0.0 1,-0.2 2,-0.0 -0.758 53.8 -67.8-140.8-177.9 5.1 -13.7 0.3
6 6 D S >> S- 0 0 109 -2,-0.2 3,-2.5 1,-0.1 4,-2.3 -0.130 71.4 -78.2 -52.6 169.7 3.7 -17.2 -0.1
7 7 F T 34 S+ 0 0 165 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.743 124.1 87.6 -50.1 -15.4 0.8 -18.3 2.3
8 8 R T 34 S- 0 0 222 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.650 120.9 -11.4 -49.6 -35.2 3.8 -18.6 4.7
9 9 C T <4 S+ 0 0 110 -3,-2.5 2,-0.5 1,-0.1 -2,-0.2 0.346 134.7 53.2-139.1 -41.5 3.3 -14.8 5.6
10 10 W < + 0 0 73 -4,-2.3 -2,-0.2 2,-0.0 2,-0.2 -0.894 60.1 109.5-108.8 121.3 0.8 -13.4 3.0
11 11 C + 0 0 82 -2,-0.5 2,-0.3 -4,-0.2 -5,-0.0 -0.663 29.0 128.0-171.8 126.4 -2.7 -14.8 2.1
12 12 T - 0 0 93 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.972 32.2-147.1-151.2 167.8 -6.1 -13.4 2.8
13 13 K + 0 0 188 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.831 16.2 168.6-149.0 123.8 -9.4 -12.4 1.2
14 14 R 0 0 239 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.926 360.0 360.0-111.9 145.7 -12.0 -9.7 1.9
15 15 C 0 0 154 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.143 360.0 360.0 35.6 360.0 -14.7 -9.1 -0.8