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) .
2040.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 F 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 1.7 0.6 -0.0
2 2 I - 0 0 143 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0-167.8-160.7 148.9 1.3 -3.3 -0.2
3 3 I - 0 0 135 -2,-0.3 2,-0.1 0, 0.0 3,-0.1 -0.964 15.1-175.8-134.6 134.1 3.4 -6.4 0.5
4 4 P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.153 38.0 -83.1 -96.9-165.9 2.1 -9.8 -0.8
5 5 Q - 0 0 80 2,-0.2 4,-0.0 -2,-0.1 0, 0.0 -0.626 38.3-116.5 -83.4 165.6 3.6 -13.2 -0.2
6 6 Q S S- 0 0 194 3,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.738 90.1 -44.6 -71.6 -23.1 6.4 -14.2 -2.6
7 7 S S S- 0 0 108 2,-0.2 -2,-0.2 0, 0.0 0, 0.0 0.055 108.2 -30.5-163.8 -63.7 4.0 -16.9 -3.9
8 8 L S S+ 0 0 150 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.661 88.4 86.9-140.8 -63.4 2.0 -19.0 -1.3
9 9 A S S- 0 0 61 1,-0.1 -3,-0.2 2,-0.1 -2,-0.2 -0.223 79.5 -95.0 -70.7 153.5 3.0 -20.0 2.3
10 10 P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.303 37.8-134.6 -52.2 136.5 2.5 -17.9 5.5
11 11 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.681 71.8 24.9 -76.6 -21.7 5.8 -16.0 6.0
12 12 A - 0 0 88 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.849 57.8-143.8-142.0 163.6 6.4 -16.5 9.7
13 13 I + 0 0 173 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.936 18.8 173.9-135.5 159.7 5.7 -18.7 12.9
14 14 I 0 0 152 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.962 360.0 360.0-162.6 143.1 5.2 -17.8 16.5
15 15 P 0 0 175 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.367 360.0 360.0 -49.4 360.0 4.2 -19.6 19.9