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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2265.6 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 D 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 2.0 1.0 0.4
2 2 Y + 0 0 188 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.844 360.0 171.4-127.7 166.6 1.3 -2.7 -0.3
3 3 G - 0 0 59 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.960 5.6-173.4-169.3 157.1 2.9 -6.2 0.1
4 4 D - 0 0 127 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.948 6.6-155.0-161.4 133.7 1.8 -9.9 -0.3
5 5 P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.642 7.8-176.1-102.4 166.5 3.3 -13.4 0.4
6 6 S + 0 0 125 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.973 10.2 153.3-154.3 168.2 2.8 -17.0 -1.0
7 7 A - 0 0 97 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.840 9.8-179.3 175.4 149.8 4.2 -20.6 -0.3
8 8 N - 0 0 146 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.759 8.4-166.3-167.6 122.8 3.1 -24.4 -0.6
9 9 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.600 8.3 173.6 -98.5 169.8 5.0 -27.7 0.3
10 10 K - 0 0 157 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.902 7.2-176.9-170.8 143.4 4.3 -31.3 -0.5
11 11 H - 0 0 133 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.929 11.5-159.3-138.1 163.9 6.1 -34.7 -0.1
12 12 D - 0 0 90 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.933 31.7 -74.3-146.2 157.6 5.1 -38.3 -1.3
13 13 P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.342 99.0 41.5 -63.1 149.0 5.7 -42.0 -0.6
14 14 G + 0 0 62 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.950 61.1 128.8 109.0-141.1 9.1 -43.3 -1.7
15 15 V S S- 0 0 99 -2,-0.4 -1,-0.1 3,-0.0 0, 0.0 0.168 82.9 -39.8 70.2 159.4 12.2 -41.2 -1.1
16 16 P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.496 66.3-140.2 -43.7 122.6 15.4 -42.7 0.6
17 17 P 0 0 130 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.470 360.0 360.0 -90.2 -9.2 13.8 -44.7 3.3
18 18 S 0 0 163 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.183 360.0 360.0 -59.8 360.0 16.1 -44.1 6.3