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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3469.2 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 E 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 2.4 0.3 0.9
2 2 I + 0 0 170 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.960 360.0 166.8-150.1 138.0 1.0 -3.1 -0.4
3 3 K + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.993 11.1 176.9-159.8 141.3 2.7 -6.5 0.1
4 4 A - 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.932 4.0-174.0-138.4 172.5 2.1 -10.3 -0.1
5 5 R - 0 0 250 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 9.0-179.2-169.2 149.5 4.0 -13.7 0.3
6 6 G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 6.8-175.6-158.1 166.3 3.1 -17.4 -0.3
7 7 K - 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 4.3-177.5-167.1 153.5 4.3 -21.0 -0.1
8 8 N + 0 0 152 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.919 10.3 170.1-161.7 141.8 3.4 -24.7 -0.9
9 9 K + 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.890 9.9 174.6-160.6 131.0 5.2 -28.1 -0.3
10 10 T - 0 0 137 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.923 5.0-175.5-124.0 162.2 4.5 -31.9 -0.5
11 11 K - 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.862 9.9-162.9-156.3 100.8 7.0 -34.9 0.0
12 12 P - 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.555 6.0-162.7 -88.5 163.7 6.0 -38.7 -0.6
13 13 T - 0 0 123 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.744 10.9-177.3-147.7 90.4 7.7 -42.0 0.7
14 14 P + 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.483 12.6 149.9 -84.2 168.4 6.9 -45.3 -1.0
15 15 S + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.945 10.4 167.5-178.8 171.0 8.2 -48.8 0.0
16 16 S - 0 0 125 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.950 11.9-154.1-176.0-174.7 7.4 -52.6 0.1
17 17 G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.788 14.5 158.1-178.9 148.8 9.0 -56.1 0.6
18 18 K + 0 0 221 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.957 4.0 150.1-172.3 147.0 8.6 -59.9 -0.2
19 19 G - 0 0 72 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.924 17.6-156.9-174.1 163.1 10.2 -63.3 -0.6
20 20 G - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.790 0.4-154.6-140.1 176.6 9.4 -67.1 -0.2
21 21 K + 0 0 208 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.994 18.5 146.9-158.3 151.6 10.7 -70.6 0.4
22 22 H 0 0 182 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.762 360.0 360.0-157.2-152.6 10.1 -74.4 -0.2
23 23 N 0 0 198 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.322 360.0 360.0 -65.3 360.0 12.2 -77.5 -0.7