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) .
2250.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 20.0 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 .
3 15.0 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 K 0 0 135 0, 0.0 2,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 167.5 3.0 0.6 -1.2
2 2 T > - 0 0 91 1,-0.1 3,-2.5 2,-0.1 4,-0.1 -0.312 360.0-114.3 -68.8 137.1 2.2 -3.1 -0.4
3 3 C G > S+ 0 0 126 1,-0.3 3,-2.5 2,-0.2 -1,-0.1 0.772 108.8 81.7 -54.2 -31.8 -1.0 -3.5 1.7
4 4 E G 3 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.578 79.4 72.5 -35.5 -22.3 1.2 -4.9 4.6
5 5 N G < S- 0 0 21 -3,-2.5 -1,-0.3 6,-0.1 4,-0.2 0.732 105.2-122.9 -65.9 -31.5 1.9 -1.1 5.3
6 6 L X - 0 0 121 -3,-2.5 3,-0.8 -4,-0.1 -2,-0.1 0.402 22.0-103.4 69.4 143.8 -1.6 -0.4 6.7
7 7 A T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -4,-0.0 -3,-0.1 0.349 105.3 89.2 -69.3 1.9 -3.5 2.4 4.8
8 8 D T 3 S- 0 0 114 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.813 106.9 -61.8 -77.7 -40.0 -2.6 4.7 7.8
9 9 T S < S- 0 0 109 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.1 -0.403 84.4 -33.6-176.8 -98.7 0.8 6.2 7.1
10 10 Y + 0 0 177 -2,-0.1 2,-0.3 -5,-0.1 -3,-0.0 -0.993 42.9 161.9-163.7 148.7 4.1 4.2 6.6
11 11 K - 0 0 100 -2,-0.3 -6,-0.1 -5,-0.0 -5,-0.0 -0.977 25.0-129.7-165.4 160.5 6.1 1.1 7.6
12 12 G - 0 0 58 -2,-0.3 2,-0.1 -8,-0.1 -2,-0.0 -0.985 14.1-154.3-123.7 132.4 9.1 -1.0 6.4
13 13 P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -8,-0.0 -0.294 23.2 153.9 -83.4 176.9 9.2 -4.8 6.0
14 14 C - 0 0 134 -2,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.924 39.6 -81.3-172.4-165.1 12.4 -6.9 6.2
15 15 F S S+ 0 0 182 -2,-0.2 3,-0.1 3,-0.0 2,-0.0 -0.682 75.4 71.3-115.7 168.5 13.8 -10.4 7.0
16 16 T S S+ 0 0 119 1,-0.4 2,-0.1 -2,-0.2 -2,-0.1 0.283 75.4 57.2 79.2 147.2 14.8 -12.0 10.5
17 17 S S S+ 0 0 128 1,-0.1 2,-0.5 2,-0.0 -1,-0.4 -0.198 86.9 56.0 77.1 173.0 12.2 -13.0 13.0
18 18 G + 0 0 77 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.621 56.0 175.4 72.5-122.9 9.5 -15.5 11.9
19 19 G 0 0 85 -2,-0.5 -1,-0.1 1,-0.4 -2,-0.0 0.129 360.0 360.0 108.9 -14.7 11.5 -18.6 10.8
20 20 D 0 0 208 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.624 360.0 360.0 -93.8 360.0 8.6 -21.0 10.1