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) .
3407.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.3 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 4.3 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 C 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.7 2.2 1.3 0.0
2 2 V - 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.955 360.0-176.6-156.9 146.8 1.3 -2.4 0.4
3 3 W + 0 0 220 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.882 13.5 157.1-155.2 124.6 1.4 -4.8 3.4
4 4 I - 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.664 22.8-168.9-156.9 74.3 0.6 -8.6 3.3
5 5 P + 0 0 88 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.518 18.1 150.8 -85.5 143.8 2.2 -10.6 6.2
6 6 C + 0 0 132 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.908 9.1 136.5-157.4 147.3 2.5 -14.3 6.9
7 7 I - 0 0 162 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.939 49.7 -96.3-163.3 168.4 5.2 -16.5 8.8
8 8 S + 0 0 113 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.830 39.3 162.8-101.3 149.2 5.0 -19.5 11.3
9 9 A - 0 0 102 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.735 55.7 -33.7-130.7 -53.2 5.2 -18.9 15.1
10 10 A - 0 0 93 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.942 48.3-159.4-162.9 178.8 4.0 -21.9 17.2
11 11 I - 0 0 178 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.960 3.2-168.8-159.2 172.8 1.5 -24.9 17.2
12 12 G + 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 9.8 164.8-163.3 150.2 -0.4 -27.5 19.5
13 13 C + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 2.2 169.0-163.1 157.2 -2.5 -30.7 19.1
14 14 S - 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 6.0-172.7-164.5 176.8 -3.8 -33.7 21.2
15 15 C - 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.941 4.8-175.0-169.2 165.3 -6.2 -36.7 21.1
16 16 K - 0 0 192 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.892 1.8-179.3-172.6 154.5 -7.9 -39.5 23.0
17 17 S - 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.884 7.5-165.0-151.1 172.5 -10.3 -42.5 22.5
18 18 K - 0 0 183 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.970 20.3-126.1-163.0 152.0 -11.8 -45.2 24.6
19 19 V - 0 0 127 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.859 29.4-131.9 -97.9 133.1 -13.6 -48.7 24.6
20 20 C + 0 0 136 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.845 51.6 129.0 -98.3 106.0 -17.0 -48.9 26.4
21 21 Y + 0 0 219 -2,-0.7 2,-0.2 2,-0.0 -2,-0.1 -0.838 26.4 105.2-162.5 119.3 -17.2 -51.9 28.8
22 22 R 0 0 231 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.935 360.0 360.0-179.0 170.5 -18.2 -51.8 32.5
23 23 N 0 0 208 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.097 360.0 360.0 -48.5 360.0 -21.1 -52.6 35.0