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) .
3425.9 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 .
1 4.3 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 V 0 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 2.2 1.6 1.2
2 2 R + 0 0 239 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.759 360.0 1.8-178.5 142.1 1.0 -1.9 -0.0
3 3 R + 0 0 233 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.033 68.2 96.7 71.5 177.9 1.3 -4.1 -3.0
4 4 R S S- 0 0 207 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.448 85.0 -47.9 76.4 150.1 3.4 -3.8 -6.3
5 5 P + 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.129 50.3 177.6 -61.7 149.8 6.9 -5.3 -6.9
6 6 T + 0 0 126 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.655 51.8 73.6-123.7 -31.4 9.6 -4.9 -4.2
7 7 T - 0 0 128 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.899 66.9-140.7-110.4 113.2 12.9 -6.7 -5.2
8 8 P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.529 29.4 155.0 -76.7 135.6 15.2 -5.4 -8.0
9 9 G + 0 0 75 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.971 7.7 163.7-157.2 150.3 17.1 -7.6 -10.5
10 10 R - 0 0 226 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.707 17.6-162.4-170.5 101.2 18.5 -6.9 -14.0
11 11 P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.392 13.3 165.1 -88.8 172.4 21.1 -9.3 -15.7
12 12 R - 0 0 231 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.814 9.4-173.6-176.2 153.3 23.5 -8.8 -18.8
13 13 E - 0 0 180 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.845 5.6-162.7-139.5 164.7 26.6 -10.7 -20.4
14 14 G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.891 17.2 160.4-153.4 145.4 29.0 -9.7 -23.3
15 15 S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 2.4 151.4-163.5 149.8 31.4 -12.0 -25.2
16 16 G - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 10.4-173.6-175.4-175.7 33.5 -12.4 -28.5
17 17 G + 0 0 82 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.959 1.8 179.1-175.9 170.2 36.5 -13.7 -30.7
18 18 N - 0 0 165 -2,-0.3 2,-0.2 4,-0.0 4,-0.0 -0.948 46.4 -64.8-163.2-177.0 38.5 -13.8 -33.9
19 19 G - 0 0 35 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.584 59.6-109.2 -77.6 145.9 41.6 -15.2 -35.9
20 20 G S S- 0 0 92 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.349 89.6 -34.5 -72.6 3.3 44.7 -13.9 -34.1
21 21 N S S- 0 0 160 1,-0.6 2,-0.2 0, 0.0 -1,-0.1 -0.017 128.4 -10.0 172.1 -39.6 45.7 -11.5 -37.0
22 22 H 0 0 160 1,-0.2 -1,-0.6 -4,-0.0 -2,-0.0 -0.500 360.0 360.0-151.0-155.0 44.6 -13.4 -40.3
23 23 H 0 0 227 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 -0.215 360.0 360.0 -57.1 360.0 43.3 -17.0 -41.2