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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3534.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.3 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 4.3 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 V 0 0 204 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 2.7 0.6 0.2
2 2 V - 0 0 131 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.861 360.0-113.5-175.1 142.8 1.7 -3.1 0.0
3 3 R - 0 0 190 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.824 37.2-129.4 -74.5 109.9 3.2 -6.6 0.6
4 4 R - 0 0 215 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.417 27.6-155.5 -45.0 140.5 3.3 -8.4 -2.8
5 5 T + 0 0 113 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -1.000 40.8 116.5-137.8 132.6 1.7 -11.9 -2.6
6 6 I + 0 0 145 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.494 25.4 164.6 174.0 115.3 2.1 -15.2 -4.6
7 7 E - 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.913 16.2-161.7-151.9 103.6 3.5 -18.4 -2.8
8 8 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.719 19.4 145.8-108.6 148.7 3.2 -21.9 -4.4
9 9 N - 0 0 173 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.985 24.6-160.1-167.0 157.5 3.5 -25.4 -2.7
10 10 G - 0 0 61 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.231 31.8-107.9-109.6-143.6 2.3 -29.1 -2.7
11 11 L + 0 0 172 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.785 51.7 127.0-159.9 122.0 2.6 -31.7 0.1
12 12 L + 0 0 168 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.715 16.7 145.8-171.5 121.2 4.9 -34.9 0.3
13 13 L - 0 0 144 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.731 20.7-167.2-164.6 111.9 7.3 -35.8 3.2
14 14 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.775 16.1 166.1-100.1 142.9 8.3 -39.3 4.6
15 15 Q + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 8.0 175.1-150.3 155.1 10.2 -39.8 7.9
16 16 Y - 0 0 203 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.950 3.5-174.4-150.9 160.6 11.0 -42.6 10.5
17 17 S + 0 0 106 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.970 10.3 157.6-156.0 165.5 13.1 -43.3 13.7
18 18 N - 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.848 7.3-179.6 180.0 150.5 14.1 -46.1 16.2
19 19 A - 0 0 93 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.752 12.4-164.3-167.5 109.8 17.0 -46.6 18.8
20 20 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.507 3.0-164.9 -95.6 165.5 17.6 -49.8 21.0
21 21 Q + 0 0 192 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 13.9 160.7-149.4 151.7 19.6 -50.6 24.0
22 22 L 0 0 165 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.919 360.0 360.0-153.0 173.4 21.0 -53.4 26.2
23 23 L 0 0 215 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.282 360.0 360.0 -57.3 360.0 23.8 -54.0 28.9