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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1441.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 41.7 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 .
3 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 16.7 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 1 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 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 1.9 0.8 0.1
2 2 L + 0 0 139 2,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.966 360.0 151.1-162.5 154.6 1.3 -2.9 -0.7
3 3 Q - 0 0 120 -2,-0.3 5,-0.1 0, 0.0 0, 0.0 -0.957 58.7 -42.1-163.7 177.0 3.1 -6.3 -0.5
4 4 Q S > S- 0 0 148 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.289 72.4-101.7 -49.0 148.3 2.5 -10.1 -0.0
5 5 S T > S+ 0 0 83 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.534 113.8 83.2 -66.2 -3.6 -0.2 -10.4 2.7
6 6 T T >> S+ 0 0 81 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.836 86.1 61.4 -68.1 -22.0 2.4 -11.3 5.4
7 7 Y H <> S+ 0 0 46 -3,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.715 99.8 54.7 -65.9 -17.6 2.9 -7.5 5.6
8 8 Q H <4 S+ 0 0 119 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.509 103.6 52.3-100.5 -1.9 -0.8 -7.4 6.6
9 9 L H <4 S+ 0 0 160 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.580 119.2 39.8 -99.3 -18.0 -0.1 -9.9 9.5
10 10 L H < S- 0 0 143 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.889 135.7 -64.0 -89.0 -61.9 2.6 -7.5 10.5
11 11 Q < 0 0 160 -4,-3.0 -3,-0.1 -5,-0.1 -4,-0.1 0.193 360.0 360.0-153.4 -82.6 0.9 -4.0 9.8
12 12 E 0 0 89 -5,-0.2 -4,-0.1 -10,-0.0 -3,-0.0 -0.183 360.0 360.0 49.7 360.0 -0.2 -2.6 6.4