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) .
3163.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 T 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 1.0 1.4 1.1
2 2 C + 0 0 130 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.962 360.0 33.6-163.8 170.4 0.8 -2.2 -0.3
3 3 E + 0 0 179 -2,-0.3 3,-0.1 2,-0.1 0, 0.0 0.067 44.9 114.3 71.7 179.9 1.1 -4.6 -3.3
4 4 S + 0 0 120 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.508 64.0 83.0 111.5 -47.8 3.1 -4.6 -6.7
5 5 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.681 46.0 163.8 -82.1 133.5 5.4 -7.7 -6.3
6 6 S + 0 0 121 -2,-0.4 2,-0.2 -3,-0.1 0, 0.0 -0.942 20.2 115.5-147.5 129.8 4.1 -11.2 -7.1
7 7 H - 0 0 196 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.888 58.3 -41.3-167.4-169.0 6.4 -14.2 -7.6
8 8 K S S+ 0 0 197 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.564 73.9 83.8 -97.4 135.0 7.2 -17.7 -6.1
9 9 F + 0 0 201 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.080 50.2 97.7 149.8 109.6 7.6 -19.0 -2.4
10 10 K + 0 0 206 -2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.390 66.1 61.5-164.2 -43.1 4.6 -20.1 -0.2
11 11 G + 0 0 77 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.797 48.4 174.9-128.0 85.0 3.8 -23.8 -0.2
12 12 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.796 16.3 149.0 -89.6 134.3 6.3 -26.5 1.2
13 13 C + 0 0 128 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.979 10.6 164.6-159.2 145.7 5.2 -30.2 1.3
14 14 A - 0 0 99 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.879 12.3-162.0-164.2 146.6 6.8 -33.7 1.0
15 15 T + 0 0 136 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.923 13.1 163.5-137.6 151.5 5.9 -37.4 1.9
16 16 N + 0 0 167 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.969 6.7 160.2-162.7 155.6 7.8 -40.7 2.4
17 17 R - 0 0 214 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.562 16.0-156.9 178.1 135.5 7.5 -44.3 3.9
18 18 N - 0 0 135 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.444 6.8-146.4 -99.5 176.8 9.4 -47.7 3.3
19 19 C + 0 0 96 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.949 25.3 149.3-142.7 161.9 8.5 -51.5 3.9
20 20 E 0 0 164 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.927 360.0 360.0-176.3 172.9 10.6 -54.5 4.9
21 21 S 0 0 148 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.569 360.0 360.0 -74.2 360.0 10.3 -57.8 6.9