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) .
2615.6 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 R 0 0 297 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 1.9 0.0 -0.5
2 2 E - 0 0 140 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.565 360.0-166.7 -80.5 165.4 0.9 -3.8 -0.4
3 3 A + 0 0 94 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.910 25.4 133.7-157.8 135.1 2.6 -6.5 1.8
4 4 R - 0 0 215 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.988 39.0-132.0-173.5 155.6 2.0 -10.2 1.3
5 5 S - 0 0 79 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.973 32.4-112.8-122.6 153.5 3.4 -13.9 1.1
6 6 P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.788 84.0 92.8 -42.2 -55.0 2.7 -16.7 -1.5
7 7 P + 0 0 101 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.341 38.5 167.3 -70.2 121.5 0.8 -19.3 0.8
8 8 P - 0 0 130 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.895 59.4 -17.8 -90.4 -47.6 -3.1 -19.1 0.9
9 9 A - 0 0 86 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.982 56.6-123.5-167.3 146.5 -4.4 -22.4 2.6
10 10 P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.572 21.2-177.1 -97.5 169.6 -3.4 -26.0 3.6
11 11 E - 0 0 199 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.968 1.3-174.7-157.1 164.4 -4.9 -29.4 2.7
12 12 K + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.768 11.4 177.7-171.8 118.4 -4.3 -33.2 3.6
13 13 D - 0 0 137 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.758 5.5-179.7-102.1 167.1 -5.5 -36.6 2.8
14 14 I - 0 0 121 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.382 8.8-172.9-165.1 79.7 -3.9 -39.9 4.3
15 15 P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.517 7.7 172.4 -78.4 143.9 -5.5 -43.2 3.1
16 16 T + 0 0 132 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.927 6.5 178.3-142.2 168.3 -4.5 -46.6 4.6
17 17 H 0 0 176 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.887 360.0 360.0-171.0 137.3 -5.7 -50.4 4.4
18 18 P 0 0 168 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.036 360.0 360.0 -44.1 360.0 -4.9 -53.9 5.8