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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 48.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 16.0 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 1 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 Q 0 0 53 0, 0.0 11,-2.0 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0-171.0 3.1 1.7 0.7
2 2 S >> - 0 0 1 16,-0.4 4,-2.5 15,-0.4 3,-1.4 0.059 360.0 -71.2 -89.6-175.9 1.0 -1.5 0.9
3 3 E H 3> S+ 0 0 108 20,-0.6 4,-1.6 1,-0.3 5,-0.2 0.870 128.7 55.6 -33.5 -46.3 -1.5 -3.5 3.1
4 4 R H 34 S+ 0 0 161 17,-0.8 -1,-0.3 1,-0.2 18,-0.1 0.771 111.0 43.3 -72.2 -26.4 1.3 -4.3 5.6
5 5 F H X>>S+ 0 0 64 -3,-1.4 4,-2.0 2,-0.2 3,-1.5 0.798 108.5 57.6 -82.9 -31.2 2.0 -0.5 6.0
6 6 E H 3<5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.794 102.3 58.7 -55.7 -30.0 -1.9 0.0 6.1
7 7 Q T 3<5S+ 0 0 167 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.534 110.8 39.2 -73.6 -16.4 -1.4 -2.4 9.1
8 8 Q T <45S- 0 0 148 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.667 144.4 -51.2-105.4 -25.5 1.0 0.3 10.7
9 9 M T <5S- 0 0 157 -4,-2.0 2,-0.3 0, 0.0 -3,-0.3 0.160 104.8 -12.8-171.4 -55.4 -0.9 3.5 9.7
10 10 Q < - 0 0 110 -5,-1.2 2,-0.3 -8,-0.1 -3,-0.1 -0.912 49.4-144.8-172.5 135.6 -2.0 3.9 6.1
11 11 G + 0 0 17 -2,-0.3 2,-0.3 -5,-0.2 -9,-0.2 -0.873 25.3 153.5-115.9 154.3 -1.4 2.4 2.7
12 12 Q - 0 0 116 -11,-2.0 3,-0.3 -2,-0.3 -2,-0.0 -0.898 39.6 -96.8-168.3 147.5 -1.2 4.0 -0.9
13 13 D + 0 0 100 -2,-0.3 3,-0.1 1,-0.2 11,-0.0 0.046 66.7 104.8 -34.7 160.6 0.1 3.9 -4.4
14 14 F S S+ 0 0 188 11,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.144 81.5 21.4 139.0 -21.2 3.2 5.8 -5.5
15 15 S S > S- 0 0 75 -3,-0.3 3,-2.9 1,-0.1 4,-0.5 -0.996 74.6-108.1-156.9 156.2 6.1 3.2 -5.8
16 16 H T 3> S+ 0 0 139 1,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.744 110.6 84.4 -57.4 -17.0 6.9 -0.6 -6.2
17 17 D T 34 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -15,-0.4 0.853 89.6 53.2 -44.7 -38.5 7.9 -0.0 -2.5
18 18 E T X4 S+ 0 0 21 -3,-2.9 3,-2.8 -17,-0.2 -16,-0.4 1.000 107.0 45.3 -57.4 -70.0 4.1 -0.6 -2.2
19 19 R G >4 S+ 0 0 173 -4,-0.5 3,-1.8 1,-0.3 -2,-0.2 0.833 103.0 68.3 -50.9 -40.2 3.9 -4.0 -4.1
20 20 F G 3< S+ 0 0 152 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.760 98.1 50.5 -41.9 -34.4 7.0 -5.2 -2.1
21 21 L G < S- 0 0 28 -3,-2.8 -17,-0.8 -4,-0.5 -1,-0.3 0.292 130.3 -72.2-102.4 1.6 4.9 -5.3 1.2
22 22 S S < S+ 0 0 73 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.1 -0.648 97.2 18.4 168.6 -81.8 1.9 -7.4 -0.2
23 23 Q - 0 0 125 -2,-0.2 -20,-0.6 -5,-0.1 2,-0.2 -0.958 63.1-145.1-124.4 139.6 -0.7 -6.1 -2.6
24 24 A 0 0 44 -2,-0.3 -8,-0.1 1,-0.2 -11,-0.0 -0.600 360.0 360.0 -95.6 164.7 -0.7 -3.1 -4.9
25 25 A 0 0 102 -2,-0.2 -1,-0.2 0, 0.0 -23,-0.0 -0.041 360.0 360.0 -31.1 360.0 -3.0 -0.5 -6.4