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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2225.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 38.9 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 H 0 0 128 0, 0.0 12,-1.2 0, 0.0 10,-0.8 0.000 360.0 360.0 360.0-178.6 4.5 0.9 -0.4
2 2 L - 0 0 53 10,-0.1 8,-0.1 8,-0.1 5,-0.0 -0.963 360.0 -90.1-167.8 145.8 3.9 -2.7 -0.5
3 3 N - 0 0 113 -2,-0.3 2,-0.2 3,-0.1 3,-0.2 -0.177 68.0 -71.9 -81.6 173.0 4.7 -6.5 -0.3
4 4 A S S- 0 0 99 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.369 112.0 -11.4 -52.0 -6.7 5.7 -8.7 -3.3
5 5 R S S+ 0 0 247 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.536 90.8 113.0-166.7 -10.2 2.2 -8.9 -5.2
6 6 V - 0 0 78 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.534 41.9-157.4 -98.3 145.4 -1.0 -7.7 -3.5
7 7 Q S > S+ 0 0 176 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 0.921 84.9 66.8 -81.2 -42.3 -3.2 -4.7 -4.5
8 8 R T 3 S+ 0 0 156 1,-0.3 10,-0.4 3,-0.1 -1,-0.1 0.725 100.0 53.5 -48.3 -31.1 -5.1 -3.9 -1.2
9 9 E T > + 0 0 68 2,-0.1 2,-2.7 -3,-0.1 3,-1.5 0.281 65.8 117.6 -96.9 7.3 -1.7 -2.9 0.6
10 10 L T < S+ 0 0 117 -3,-2.2 -8,-0.1 1,-0.3 -1,-0.1 -0.370 92.6 30.8 -77.1 59.8 -0.5 -0.2 -2.0
11 11 I T >> S+ 0 0 43 -2,-2.7 4,-2.9 -10,-0.8 3,-0.8 0.059 88.0 99.6 171.6 -27.7 -0.9 2.3 0.8
12 12 G T <4 S+ 0 0 41 -3,-1.5 -10,-0.1 1,-0.3 -2,-0.1 0.583 91.1 45.3 -75.4 -6.5 -0.1 0.3 4.1
13 13 W T 34 S+ 0 0 198 -12,-1.2 -1,-0.3 -4,-0.4 3,-0.1 -0.559 121.4 38.3-119.2 64.6 3.5 1.6 4.1
14 14 L T <4 S- 0 0 135 -3,-0.8 -2,-0.2 1,-0.4 2,-0.1 0.115 136.1 -47.1-169.4 -47.6 2.4 5.3 3.5
15 15 D S < S- 0 0 125 -4,-2.9 -1,-0.4 0, 0.0 2,-0.3 -0.425 79.9 -73.8-161.3-111.9 -0.9 5.5 5.5
16 16 W + 0 0 163 -2,-0.1 2,-0.1 -3,-0.1 -4,-0.1 -0.987 37.1 159.9-163.7 161.5 -3.8 3.0 5.6
17 17 L 0 0 121 -2,-0.3 -8,-0.1 -5,-0.0 -9,-0.0 -0.293 360.0 360.0-150.7-118.1 -6.9 1.4 3.8
18 18 K 0 0 164 -10,-0.4 -6,-0.0 -2,-0.1 -10,-0.0 -0.517 360.0 360.0 -69.8 360.0 -8.5 -2.0 4.6