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 .
24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3431.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.2 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 .
1 4.2 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.4 2.5 1.1 0.6
2 2 I + 0 0 172 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.956 360.0 178.3-151.1 160.7 1.4 -2.6 -0.1
3 3 F + 0 0 200 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.928 3.1 175.0-151.1 176.0 2.9 -6.1 0.3
4 4 S - 0 0 92 -2,-0.2 -2,-0.0 0, 0.0 2,-0.0 -0.962 40.1 -70.2-170.3 175.5 2.2 -9.9 -0.2
5 5 N + 0 0 136 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.257 45.9 151.0 -73.5 163.5 3.8 -13.4 -0.0
6 6 M - 0 0 185 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.223 64.0 -23.0-164.4 -43.7 6.5 -14.6 -2.5
7 7 Y - 0 0 186 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.992 48.0-174.4-175.4 157.7 8.7 -17.2 -0.6
8 8 A + 0 0 85 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.981 3.2 175.8-160.3 156.8 10.1 -18.5 2.8
9 9 R - 0 0 220 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.966 11.5-153.9-161.5 143.8 12.7 -21.1 4.3
10 10 T - 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.931 16.0-124.7-120.2 151.4 14.0 -22.1 7.8
11 11 P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.446 27.5-178.3 -82.0 162.1 17.3 -23.7 9.2
12 12 A + 0 0 106 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.965 22.8 97.1-162.1 147.8 17.4 -26.8 11.3
13 13 G - 0 0 83 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.918 61.7 -68.8 155.5-172.2 20.1 -28.9 13.1
14 14 Y S S+ 0 0 190 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.983 73.2 91.9-121.3 137.3 21.7 -29.5 16.4
15 15 F S S+ 0 0 197 1,-1.1 2,-0.1 -2,-0.4 0, 0.0 -0.168 86.2 32.7 140.1 104.9 24.1 -27.2 18.6
16 16 R S S+ 0 0 239 1,-0.2 -1,-1.1 -2,-0.2 0, 0.0 0.139 86.3 76.7 86.1 150.6 22.1 -25.0 21.1
17 17 G S S- 0 0 56 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.529 88.5 -36.4 110.3-178.1 18.9 -26.2 22.7
18 18 P + 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.424 49.1 160.2 -70.8 163.4 18.1 -28.6 25.5
19 19 A + 0 0 85 1,-0.5 2,-0.3 -2,-0.1 -2,-0.0 0.429 62.9 36.6-161.7 -19.3 20.2 -31.8 26.1
20 20 G - 0 0 77 2,-0.0 -1,-0.5 0, 0.0 2,-0.2 -0.992 62.1-171.4-137.6 157.7 19.6 -32.9 29.7
21 21 Y - 0 0 219 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.812 3.8-166.6-138.3 165.4 16.5 -32.8 32.0
22 22 A + 0 0 87 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.966 10.0 164.7-159.6 154.3 15.5 -33.4 35.6
23 23 A 0 0 88 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.948 360.0 360.0-159.5 169.8 12.3 -33.9 37.7
24 24 N 0 0 215 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.537 360.0 360.0 -60.1 360.0 11.1 -35.1 41.1