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) .
2498.1 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 .
3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 44.4 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 1 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 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 1.4 0.9 0.1
2 2 L - 0 0 119 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.857 360.0 -35.2-159.7-172.6 0.8 -2.8 0.5
3 3 N S > S- 0 0 127 -2,-0.2 3,-2.6 3,-0.1 4,-0.3 -0.110 76.8 -79.4 -60.6 161.5 2.5 -6.2 0.1
4 4 K T >> S+ 0 0 174 1,-0.3 3,-2.0 2,-0.2 4,-1.1 0.683 122.0 65.9 -39.0 -44.3 5.0 -6.9 -2.8
5 5 R H 3> S+ 0 0 200 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.772 90.2 68.7 -58.0 -23.6 2.5 -7.5 -5.7
6 6 V H <> S+ 0 0 49 -3,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.861 100.7 47.9 -61.4 -29.7 1.4 -3.8 -5.4
7 7 Q H <> S+ 0 0 129 -3,-2.0 4,-2.4 -4,-0.3 5,-0.2 0.849 103.8 58.1 -83.7 -33.2 4.8 -2.8 -6.8
8 8 R H X S+ 0 0 206 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.759 113.3 42.7 -59.5 -30.6 4.5 -5.4 -9.6
9 9 L H X S+ 0 0 86 -4,-1.4 4,-0.6 2,-0.2 -2,-0.3 0.786 111.2 53.5 -83.8 -33.4 1.3 -3.3 -10.4
10 10 L H < S+ 0 0 114 -4,-1.6 -2,-0.2 2,-0.2 4,-0.2 0.829 113.5 41.9 -76.6 -31.4 3.0 0.1 -9.9
11 11 I H >X S+ 0 0 114 -4,-2.4 4,-1.3 2,-0.2 3,-0.6 0.743 110.0 59.5 -74.6 -30.3 5.9 -0.9 -12.3
12 12 G H 3X S+ 0 0 9 -4,-0.5 4,-0.9 -5,-0.2 -2,-0.2 0.639 101.5 53.3 -69.5 -22.2 3.1 -2.4 -14.5
13 13 W H 3< S+ 0 0 175 -4,-0.6 -1,-0.2 5,-0.3 -2,-0.2 0.580 102.7 59.1 -77.5 -18.0 1.8 1.2 -14.5
14 14 L H <4 S+ 0 0 146 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.764 101.4 55.0 -79.7 -32.5 5.4 2.3 -15.8
15 15 D H < S- 0 0 125 -4,-1.3 -2,-0.2 1,-0.0 -3,-0.1 0.989 129.6 -86.7 -49.1 -72.5 5.0 0.0 -18.9
16 16 W S < S+ 0 0 199 -4,-0.9 2,-0.3 0, 0.0 -4,-0.0 -0.147 99.0 3.3-171.5 -71.0 1.7 1.6 -20.1
17 17 L 0 0 125 -3,-0.0 -4,-0.2 -5,-0.0 -3,-0.0 -0.905 360.0 360.0-141.7 106.9 -1.4 -0.1 -18.5
18 18 K 0 0 179 -2,-0.3 -5,-0.3 -9,-0.2 -6,-0.2 0.346 360.0 360.0 65.4 360.0 -0.9 -2.9 -15.7