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) .
2786.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.0 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 .
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 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 2.1 0.7 -0.1
2 2 K - 0 0 172 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.910 360.0-169.5-160.5 134.9 1.3 -3.0 -0.3
3 3 S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.845 13.0 173.6-107.0 166.2 3.2 -6.3 0.2
4 4 T + 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.897 13.2 126.6-165.7 148.9 1.8 -9.9 -0.8
5 5 G - 0 0 77 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.970 25.7-159.1 168.4 171.0 3.2 -13.4 -0.9
6 6 R - 0 0 179 -2,-0.3 2,-0.1 0, 0.0 3,-0.1 -0.912 6.2-154.5-173.4 136.5 2.9 -17.1 0.2
7 7 A - 0 0 86 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.241 49.6 -59.8 -95.3-164.6 5.2 -20.2 0.7
8 8 D S S+ 0 0 160 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.348 90.2 71.7 -84.5 177.6 4.1 -23.9 0.4
9 9 D - 0 0 85 -2,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.213 43.1-164.1 73.7 143.9 1.4 -25.6 2.7
10 10 D S S+ 0 0 128 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.458 84.2 22.1-113.3 -22.0 -2.4 -24.9 2.5
11 11 L + 0 0 147 2,-0.1 2,-2.1 0, 0.0 -2,-0.1 -0.134 58.9 180.0-158.4 41.5 -3.4 -26.5 6.0
12 12 A - 0 0 77 1,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.292 24.5-151.9 -59.3 76.3 -0.8 -26.8 8.8
13 13 V - 0 0 142 -2,-2.1 2,-0.4 1,-0.0 -1,-0.1 -0.271 16.8-173.5 -52.2 123.5 -3.0 -28.4 11.6
14 14 K + 0 0 194 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.944 18.4 157.4-133.7 120.3 -1.7 -27.4 15.0
15 15 T + 0 0 134 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.992 23.2 132.3-138.9 128.0 -2.8 -28.6 18.6
16 16 K + 0 0 191 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.866 23.4 176.7-173.8 141.2 -0.6 -28.5 21.6
17 17 Y - 0 0 190 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.984 7.4-170.7-135.4 150.8 -0.2 -27.5 25.3
18 18 L - 0 0 137 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.989 10.6-153.8-135.9 116.2 2.8 -27.9 27.7
19 19 P 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.515 360.0 360.0 -73.1 157.7 2.5 -27.2 31.5
20 20 P 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.557 360.0 360.0 -58.1 360.0 5.7 -26.3 33.4