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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3089.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.5 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 .
1 4.5 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 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 1.5 1.4 0.6
2 2 G - 0 0 88 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.557 360.0-142.4 -78.3 145.9 1.9 -2.3 -0.3
3 3 V + 0 0 147 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.919 27.3 162.0-109.9 137.6 1.5 -5.0 2.5
4 4 W - 0 0 218 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.983 18.3-173.0-151.0 155.1 3.7 -8.1 2.6
5 5 N - 0 0 129 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.970 8.7-158.0-141.0 151.0 4.8 -11.0 5.0
6 6 L + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.978 34.9 127.2-134.6 129.0 7.4 -13.8 4.5
7 7 N + 0 0 148 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.781 22.4 146.5 176.1 130.7 7.4 -17.1 6.6
8 8 V - 0 0 110 -2,-0.2 -2,-0.0 2,-0.2 0, 0.0 -0.929 48.0 -77.0 176.3 135.5 7.4 -20.6 5.1
9 9 N S S- 0 0 151 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.218 85.8 -8.6 -57.0 134.0 8.7 -24.1 6.0
10 10 P + 0 0 100 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.492 40.4 170.2 88.2-149.8 12.4 -25.2 5.5
11 11 G S S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 -0.078 72.1 60.6 121.0 -21.1 15.3 -23.2 3.8
12 12 T - 0 0 122 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.906 69.6-178.0-135.4 151.6 18.2 -25.5 4.9
13 13 T + 0 0 148 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.841 13.6 150.6-156.6 162.9 18.4 -29.2 4.0
14 14 G - 0 0 80 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.967 19.6-138.4-177.3-170.4 20.3 -32.6 4.2
15 15 A - 0 0 99 -2,-0.3 2,-1.5 2,-0.0 -2,-0.0 -0.988 36.4 -79.5-166.9 164.0 20.2 -36.4 4.3
16 16 R - 0 0 194 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.545 42.3-176.2 -72.2 90.2 21.5 -39.7 5.9
17 17 V + 0 0 136 -2,-1.5 2,-0.3 2,-0.0 -2,-0.0 -0.718 19.7 179.8 -69.5 139.2 24.9 -40.3 4.5
18 18 W - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 28.9-172.9-153.3 152.4 26.1 -43.7 5.9
19 19 A + 0 0 93 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.963 21.8 141.8-151.4 129.6 28.9 -46.4 6.0
20 20 R + 0 0 211 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.795 17.4 116.2-170.0 131.6 28.9 -49.8 7.7
21 21 T 0 0 138 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.746 360.0 360.0 170.5 144.3 30.4 -53.2 6.7
22 22 K 0 0 257 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.485 360.0 360.0 57.2 360.0 32.8 -55.9 7.6