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) .
1880.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 46.2 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 .
1 7.7 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 .
1 7.7 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 .
3 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 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 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 F 0 0 240 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 2.1 0.9 0.3
2 2 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.385 360.0-116.2 -65.9 147.7 1.6 -2.9 -0.3
3 3 V - 0 0 144 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.609 30.8-171.3 -84.9 139.0 1.6 -5.4 2.5
4 4 T - 0 0 102 -2,-0.3 2,-0.5 4,-0.0 0, 0.0 -0.895 17.6-133.4-122.8 150.2 4.4 -8.0 2.5
5 5 F > - 0 0 131 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.947 6.1-145.2-116.5 125.3 4.7 -11.0 4.7
6 6 R H > S+ 0 0 213 -2,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.645 96.1 55.9 -58.0 -26.3 8.1 -11.8 6.4
7 7 F H >>S+ 0 0 110 2,-0.2 4,-2.0 3,-0.2 5,-1.5 0.921 109.3 44.6 -83.2 -42.8 7.7 -15.7 6.3
8 8 F H 45S+ 0 0 150 5,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.924 113.8 51.9 -51.2 -48.0 7.2 -15.8 2.5
9 9 K H <5S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.759 110.4 47.6 -70.8 -20.1 10.1 -13.3 2.3
10 10 F H <5S- 0 0 169 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.846 142.7 -73.7 -77.1 -35.4 12.1 -15.8 4.4
11 11 F T <5S- 0 0 168 -4,-2.0 2,-0.3 2,-0.2 -3,-0.3 0.024 94.0 -8.7 171.4 -47.7 10.9 -18.7 2.0
12 12 K < 0 0 140 -5,-1.5 -2,-0.1 -6,-0.1 -1,-0.1 -0.979 360.0 360.0-171.5 159.3 7.2 -19.7 2.5
13 13 G 0 0 56 -2,-0.3 -5,-0.7 -5,-0.1 -2,-0.2 0.071 360.0 360.0 89.6 360.0 4.0 -19.4 4.7