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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 19.0 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 9.5 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 .
1 4.8 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 A 0 0 157 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.9 1.9 1.3 0.5
2 2 L - 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.849 360.0 -50.4-160.0-166.5 0.4 -2.3 0.7
3 3 S - 0 0 78 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.730 45.5-146.0 -72.1 135.8 1.5 -5.8 1.5
4 4 W S S+ 0 0 182 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.475 77.0 48.2 -78.0 -0.9 4.6 -6.5 -0.6
5 5 L + 0 0 97 8,-0.1 2,-0.3 9,-0.0 11,-0.1 -0.994 48.3 157.0-151.7 144.7 3.6 -10.1 -1.0
6 6 K - 0 0 63 -2,-0.3 9,-0.5 9,-0.3 8,-0.2 -0.901 37.7-120.1-160.3 143.5 0.6 -12.5 -2.0
7 7 L >>> - 0 0 116 -2,-0.3 5,-1.2 1,-0.1 3,-0.6 -0.644 15.3-134.4 -89.3 145.7 0.7 -16.1 -3.3
8 8 S G >45S+ 0 0 79 -2,-0.2 2,-1.4 1,-0.2 3,-1.3 0.945 104.8 61.0 -72.8 -37.0 -0.9 -16.7 -6.7
9 9 A G 345S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 0.076 103.7 57.4 -69.0 25.5 -2.8 -19.9 -5.5
10 10 Q G <45S- 0 0 132 -2,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.564 140.6 -51.8-129.4 -32.3 -4.5 -17.5 -3.0
11 11 F T <<5S- 0 0 179 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 -0.018 102.2 -50.2 172.9 -35.0 -6.2 -14.9 -5.3
12 12 G < - 0 0 15 -5,-1.2 -2,-0.0 0, 0.0 -3,-0.0 -0.950 63.2 -57.1 161.8 175.8 -3.3 -13.7 -7.7
13 13 S + 0 0 93 -2,-0.2 -6,-0.1 1,-0.1 3,-0.1 -0.171 40.7 147.0 -83.2 169.1 0.3 -12.4 -8.2
14 14 L + 0 0 72 -8,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.204 69.3 7.0-169.5 -39.6 2.0 -9.3 -6.7
15 15 R - 0 0 82 -9,-0.5 2,-0.3 2,-0.0 -9,-0.3 -0.981 46.1-156.6-159.9 147.5 5.7 -10.2 -6.2
16 16 K - 0 0 199 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.892 23.0-178.8-117.0 155.8 8.5 -12.8 -6.8
17 17 N - 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.943 17.3-132.7-150.1 168.8 11.7 -13.2 -4.7
18 18 A + 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.855 14.7 176.1-121.0 158.2 15.0 -15.1 -4.2
19 19 M + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.861 34.5 104.4-164.9 125.1 16.9 -16.7 -1.2
20 20 F 0 0 197 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.877 360.0 360.0-173.4-159.3 20.2 -18.7 -1.7
21 21 V 0 0 172 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.175 360.0 360.0 -51.5 360.0 24.0 -18.3 -1.1