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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.0 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 5.0 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 A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 2.3 0.9 0.3
2 2 T - 0 0 148 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.780 360.0-169.3-124.1 164.9 1.3 -2.9 0.4
3 3 F + 0 0 198 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.941 22.0 131.3-158.3 143.5 1.8 -5.8 2.7
4 4 N - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 20.4-170.6-178.1 160.1 1.3 -9.6 2.3
5 5 F + 0 0 169 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.924 7.9 165.9-168.9 150.1 2.8 -13.1 2.8
6 6 I - 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 6.4-175.9-158.7 155.3 2.2 -16.8 2.0
7 7 N - 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 0.9-175.6-156.7 151.7 4.2 -20.1 2.1
8 8 N - 0 0 146 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.950 5.8-168.5-162.1 140.2 3.6 -23.9 1.1
9 9 C - 0 0 119 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.869 8.4-166.5-141.9 95.5 5.7 -27.2 1.4
10 10 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.352 16.1-131.5 -71.6 167.2 4.7 -30.5 -0.5
11 11 F - 0 0 170 -2,-0.1 2,-1.7 2,-0.0 -2,-0.0 -0.982 15.0-119.5-124.4 141.2 6.2 -33.9 0.3
12 12 T + 0 0 137 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.518 45.2 161.7 -74.6 81.5 7.6 -36.5 -2.2
13 13 V + 0 0 123 -2,-1.7 2,-0.3 2,-0.0 -2,-0.0 -0.842 6.4 164.1 -95.4 135.4 5.3 -39.5 -1.6
14 14 W + 0 0 224 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.970 10.5 140.8-156.2 138.9 5.4 -42.2 -4.3
15 15 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.768 22.3 150.4-178.8 124.7 4.2 -45.9 -4.5
16 16 A + 0 0 76 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.979 14.5 163.4-162.9 159.0 2.4 -47.6 -7.5
17 17 A - 0 0 107 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.864 9.6-174.5-176.5 150.0 1.7 -50.8 -9.5
18 18 V - 0 0 135 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.962 26.1-115.1-153.9 141.1 -0.9 -51.9 -12.2
19 19 P 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.571 360.0 360.0 -83.2 156.0 -1.6 -55.2 -13.9
20 20 G 0 0 134 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.733 360.0 360.0 -85.9 360.0 -1.2 -55.7 -17.7