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) .
2440.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 .
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 R 0 0 274 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 108.5 1.5 0.7 0.8
2 2 G - 0 0 74 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.779 360.0 -18.5-142.8 100.4 -0.5 -2.3 -0.0
3 3 A S S+ 0 0 99 -2,-0.3 -1,-0.5 1,-0.2 0, 0.0 0.324 96.4 61.2 81.2 153.5 0.9 -4.6 -2.8
4 4 K + 0 0 198 2,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.267 63.0 79.9 73.5 154.2 3.4 -3.9 -5.6
5 5 S S S- 0 0 94 1,-0.1 -2,-0.1 3,-0.1 -1,-0.1 0.547 95.2 -22.5 73.7 140.5 7.2 -2.9 -5.1
6 6 P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.133 91.0 98.3 -12.7-118.9 10.0 -5.3 -4.4
7 7 P S S+ 0 0 100 0, 0.0 2,-1.2 0, 0.0 -2,-0.0 -0.590 96.9 19.0 71.4-144.6 9.0 -8.7 -2.7
8 8 P S S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.534 91.8 126.3 -63.7 95.0 8.8 -11.4 -5.4
9 9 S S S- 0 0 75 -2,-1.2 0, 0.0 1,-0.4 0, 0.0 -0.848 80.5 -64.8-162.0 117.2 10.9 -9.6 -8.1
10 10 P S S+ 0 0 123 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 0.018 91.3 110.9 11.9-123.3 13.8 -11.5 -9.6
11 11 K + 0 0 181 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.732 25.3 154.0 51.4 47.6 16.5 -12.1 -6.8
12 12 P S S- 0 0 134 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.717 77.9 -32.8 -69.6 -22.1 16.1 -16.0 -6.5
13 13 S - 0 0 103 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.869 63.6-113.0-177.5-175.6 19.8 -16.1 -5.2
14 14 D - 0 0 149 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.944 33.2-146.0-145.9 114.9 23.1 -14.1 -5.9
15 15 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.615 19.2 174.2 -97.4 153.6 26.0 -16.0 -7.7
16 16 I + 0 0 174 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.994 9.1 152.8-152.0 144.8 29.8 -15.8 -7.5
17 17 N 0 0 144 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.800 360.0 360.0-170.6 133.4 32.8 -17.7 -9.0
18 18 P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.145 360.0 360.0 -51.8 360.0 36.5 -16.6 -9.7