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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2049.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
2 15.4 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 V 0 0 192 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 2.4 1.0 0.7
2 2 Q + 0 0 195 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.676 360.0 102.0 -91.8 98.1 1.6 -2.7 0.2
3 3 Q S S- 0 0 172 -2,-1.1 2,-0.2 2,-0.0 4,-0.1 -0.773 77.0 -3.1-175.7 130.3 -1.3 -3.7 2.5
4 4 Q S S+ 0 0 186 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.629 71.0 118.8 81.4-150.7 -5.0 -4.3 1.6
5 5 I S S- 0 0 142 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.973 95.1 -60.7 47.8 99.1 -6.2 -3.6 -2.1
6 6 P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.380 53.4-169.0 13.8 -84.3 -7.5 -6.9 -3.4
7 7 V S S+ 0 0 139 -2,-0.9 2,-0.3 -4,-0.1 -2,-0.1 -0.182 71.5 41.7 98.5 -23.6 -4.5 -9.4 -3.2
8 8 V - 0 0 122 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.986 61.0-176.1-157.2 143.8 -6.4 -11.9 -5.3
9 9 Q - 0 0 172 -2,-0.3 2,-0.1 -3,-0.0 -2,-0.0 -0.982 8.2-156.5-142.7 133.4 -8.8 -12.0 -8.3
10 10 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.435 6.6-162.9 -92.6 176.1 -10.9 -14.8 -10.1
11 11 S + 0 0 118 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.982 17.2 148.0-154.0 162.5 -12.2 -15.0 -13.7
12 12 I 0 0 159 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.971 360.0 360.0-172.3 172.3 -14.8 -17.1 -15.6
13 13 L 0 0 219 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.245 360.0 360.0 -40.9 360.0 -17.4 -17.1 -18.4