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) .
1602.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 P 0 0 147 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-179.1 3.2 0.7 -1.4
2 2 C >> - 0 0 99 1,-0.1 3,-2.5 5,-0.0 4,-1.4 -0.473 360.0 -98.4 -90.3 160.9 2.3 -2.9 -0.3
3 3 M T 34 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.695 114.3 69.5 -48.6 -32.1 -0.4 -4.2 2.1
4 4 D T 34 S+ 0 0 157 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.784 118.6 17.4 -61.9 -23.7 2.1 -4.4 5.0
5 5 V T <4 S+ 0 0 118 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.406 130.3 28.3-129.5 -3.9 2.4 -0.6 5.3
6 6 V S < S- 0 0 67 -4,-1.4 2,-0.3 -5,-0.0 -1,-0.3 -0.942 80.6 -99.9-157.4 141.8 -0.7 0.8 3.4
7 7 L - 0 0 124 -2,-0.3 -4,-0.1 1,-0.1 4,-0.1 -0.447 23.6-162.3 -61.0 123.6 -4.3 -0.2 2.5
8 8 Q - 0 0 168 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.845 69.7 -62.4 -75.2 -36.1 -4.5 -1.5 -1.1
9 9 Q S S- 0 0 177 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.043 103.5 -16.6-171.9 -60.7 -8.3 -1.0 -1.3
10 10 H - 0 0 145 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.973 52.6-176.4-160.0 152.1 -10.1 -3.2 1.3
11 11 N 0 0 94 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.955 360.0 360.0-154.2 155.8 -9.5 -6.2 3.6
12 12 I 0 0 190 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.014 360.0 360.0 34.5 360.0 -11.4 -8.5 6.1