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) .
3153.8 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 A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 1.7 1.7 -0.1
2 2 T + 0 0 142 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.804 360.0 177.0 -86.9 142.1 1.3 -2.1 -0.4
3 3 I - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.981 3.1-176.8-144.8 141.0 1.3 -4.2 2.9
4 4 T + 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 6.0 168.5-143.0 150.9 0.8 -8.0 3.2
5 5 V - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 13.4-165.2-156.2 157.0 0.6 -10.7 5.9
6 6 V + 0 0 140 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.938 28.1 131.3-146.5 127.8 -0.4 -14.4 6.6
7 7 N + 0 0 158 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.628 22.3 120.6-171.4 120.2 -1.1 -16.1 10.0
8 8 R - 0 0 233 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.875 26.9-167.0-174.9 149.5 -4.1 -18.4 11.1
9 9 C + 0 0 121 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.839 15.7 157.2-130.7 166.5 -4.9 -21.9 12.3
10 10 S - 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.921 26.8-123.1-176.8 165.9 -8.3 -23.9 12.7
11 11 Y - 0 0 185 -2,-0.2 2,-1.2 2,-0.1 -2,-0.0 -0.915 18.6-112.3-131.0 154.4 -9.5 -27.6 12.9
12 12 T + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.732 61.1 124.9 -86.9 89.9 -11.8 -30.0 11.0
13 13 V + 0 0 122 -2,-1.2 -2,-0.1 2,-0.0 0, 0.0 -0.930 22.8 110.2-139.0 134.3 -14.7 -30.9 13.3
14 14 W - 0 0 236 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.497 43.8-136.9 174.4 133.3 -18.5 -30.5 12.4
15 15 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.531 9.3-157.8 -90.2 158.6 -21.5 -33.0 11.7
16 16 G + 0 0 78 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.952 24.7 140.1-124.2 154.5 -24.3 -33.0 9.1
17 17 A - 0 0 105 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.865 17.2-176.1-174.6 160.4 -27.7 -34.7 9.1
18 18 L - 0 0 165 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.817 20.9-132.2-162.3 123.3 -31.3 -33.8 8.0
19 19 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.192 22.1-154.0 -70.6 175.3 -34.7 -35.8 8.4
20 20 G + 0 0 85 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.981 20.3 142.8-155.2 153.4 -37.2 -36.4 5.5
21 21 G + 0 0 86 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.974 8.4 147.4-179.5-174.1 -41.0 -37.1 5.0
22 22 G 0 0 81 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0 155.6-164.8 -44.3 -36.8 3.2
23 23 A 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.708 360.0 360.0 -78.7 360.0 -47.5 -38.9 2.5