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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3464.0 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 C 0 0 197 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.8 1.8 1.0 0.3
2 2 G + 0 0 69 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.721 360.0 176.2 173.3 144.6 1.3 -2.8 -0.4
3 3 E - 0 0 196 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.972 22.3-130.7-160.9 146.2 3.0 -6.2 0.3
4 4 T - 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.959 20.7-178.6-109.2 131.7 2.2 -9.9 -0.4
5 5 C + 0 0 127 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.999 17.7 137.0-131.2 133.2 2.5 -12.7 2.3
6 6 V - 0 0 136 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.930 19.4-174.8-166.2 151.8 1.7 -16.5 1.7
7 7 T - 0 0 135 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.917 6.5-162.3-147.6 163.6 3.3 -20.0 2.7
8 8 G - 0 0 73 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.942 6.6-177.2-154.6 127.9 2.7 -23.7 2.0
9 9 T + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 19.1 139.7-136.7 132.6 4.0 -26.8 3.9
10 10 C + 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.928 15.0 172.9-175.1 143.0 3.5 -30.4 3.0
11 11 Y - 0 0 209 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.976 9.3-160.9-162.0 152.2 5.4 -33.7 2.9
12 12 T - 0 0 111 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.984 11.7-136.3-144.6 144.0 4.9 -37.5 2.3
13 13 P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.378 21.5-178.0 -83.7 175.4 6.7 -40.7 3.0
14 14 G + 0 0 78 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.952 10.5 170.5-166.6 153.2 7.5 -43.8 0.8
15 15 C + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.940 1.8 172.5-157.0 154.8 9.0 -47.3 0.6
16 16 A + 0 0 99 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.860 23.0 124.2-157.1 136.7 9.2 -50.4 -1.8
17 17 C - 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.829 21.6-178.6 177.7 157.3 11.3 -53.6 -1.5
18 18 D - 0 0 137 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.951 10.6-157.3-156.9 160.3 10.8 -57.5 -1.4
19 19 W + 0 0 225 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.674 13.1 179.1-156.3 103.8 12.9 -60.7 -1.1
20 20 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.169 20.1-126.8 -82.9-177.7 11.9 -64.3 -2.4
21 21 V - 0 0 144 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.992 18.7-168.8-144.8 140.1 13.8 -67.6 -2.2
22 22 C + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.988 20.5 112.0-131.4 142.6 14.8 -70.3 -4.8
23 23 K - 0 0 173 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.978 33.0-143.7-166.2 173.6 16.2 -73.8 -5.0
24 24 R 0 0 194 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.911 360.0 360.0-138.0 168.9 16.0 -77.3 -5.6
25 25 D 0 0 151 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.068 360.0 360.0 49.8 360.0 17.5 -80.4 -3.9