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) .
2563.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 61.1 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 .
4 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 38.9 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 1 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 H 0 0 227 0, 0.0 2,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 144.3 1.7 1.0 0.1
2 2 L - 0 0 130 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.876 360.0 -30.2-160.1-170.2 1.3 -2.9 0.4
3 3 N S > S- 0 0 127 -2,-0.2 3,-3.0 3,-0.1 4,-0.3 -0.134 73.8 -81.7 -61.9 160.8 3.0 -6.2 -0.3
4 4 K T >> S+ 0 0 167 1,-0.3 3,-2.1 2,-0.2 4,-1.2 0.658 124.9 63.4 -29.9 -49.6 5.6 -7.0 -3.2
5 5 R H 3> S+ 0 0 213 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.835 92.6 62.4 -52.6 -39.0 2.7 -7.6 -5.7
6 6 V H <> S+ 0 0 53 -3,-3.0 4,-1.6 1,-0.2 -1,-0.3 0.812 104.9 47.9 -54.0 -29.2 1.6 -3.9 -5.4
7 7 Q H <> S+ 0 0 133 -3,-2.1 4,-2.0 -4,-0.3 -2,-0.2 0.834 105.3 56.0 -91.4 -28.0 5.0 -2.8 -6.8
8 8 R H X S+ 0 0 202 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.832 112.4 46.3 -66.9 -36.2 4.9 -5.4 -9.8
9 9 L H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 109.5 54.3 -61.8 -50.4 1.6 -3.6 -10.6
10 10 L H < S+ 0 0 117 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.776 109.5 45.8 -64.2 -33.9 3.3 -0.2 -10.1
11 11 I H >< S+ 0 0 119 -4,-2.0 3,-2.2 2,-0.2 4,-0.4 0.901 108.4 55.1 -75.2 -39.6 6.1 -0.9 -12.6
12 12 R H >X S+ 0 0 121 -4,-1.5 4,-2.0 1,-0.3 3,-0.9 0.817 97.7 65.7 -65.1 -24.0 3.6 -2.3 -15.2
13 13 W T 3< S+ 0 0 173 -4,-2.0 -1,-0.3 5,-0.3 -2,-0.2 0.511 101.3 50.9 -67.7 -1.8 1.8 1.1 -14.8
14 14 L T <4 S+ 0 0 152 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.430 105.3 53.3-113.4 -3.8 5.1 2.5 -16.4
15 15 D T <4 S- 0 0 120 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.845 135.2 -76.1 -78.3 -51.2 5.1 0.1 -19.4
16 16 W S < S+ 0 0 200 -4,-2.0 2,-0.3 1,-0.0 -3,-0.1 0.194 96.3 10.5-174.9 -59.3 1.5 1.2 -20.2
17 17 L 0 0 98 -5,-0.4 -4,-0.1 1,-0.0 -3,-0.1 -0.975 360.0 360.0-153.8 135.3 -1.4 -0.1 -18.1
18 18 K 0 0 134 -2,-0.3 -5,-0.3 -5,-0.1 -6,-0.2 0.731 360.0 360.0 39.6 360.0 -1.9 -2.0 -14.8