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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2193.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 31.6 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 .
2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.3 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 G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.6 2.3 1.7 -0.5
2 2 K + 0 0 222 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.295 360.0 123.4 145.6 132.2 1.5 -2.0 -0.5
3 3 G S S- 0 0 79 1,-0.5 2,-0.2 -2,-0.1 0, 0.0 0.303 72.6 -25.0-169.5 -54.7 1.8 -4.6 -3.3
4 4 S - 0 0 124 2,-0.0 -1,-0.5 0, 0.0 2,-0.2 -0.807 50.1-160.2-156.5-166.0 4.0 -7.7 -2.6
5 5 S - 0 0 105 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.889 7.8-141.0-168.9-176.8 7.0 -8.8 -0.3
6 6 S + 0 0 112 -2,-0.2 -2,-0.0 5,-0.0 0, 0.0 -0.964 23.5 144.6-165.6 156.5 9.7 -11.4 -0.0
7 7 K - 0 0 114 -2,-0.3 5,-0.1 0, 0.0 -2,-0.0 -0.892 51.7 -62.1-169.4 165.7 11.7 -13.8 2.4
8 8 P > - 0 0 101 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.032 68.9 -79.6 -58.8 171.9 13.3 -17.3 2.5
9 9 D T 3> S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.635 118.5 81.4 -64.3 -15.7 11.3 -20.5 2.2
10 10 E H 3> S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.901 96.4 45.9 -43.0 -50.2 10.1 -20.3 5.9
11 11 L H <> S+ 0 0 70 -3,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.882 107.0 57.0 -63.8 -44.7 7.4 -17.8 4.6
12 12 H H 4>S+ 0 0 124 -4,-0.4 5,-1.6 1,-0.2 4,-0.5 0.805 111.9 43.6 -60.2 -31.0 6.6 -20.0 1.7
13 13 E H ><5S+ 0 0 123 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.951 109.4 53.9 -77.1 -50.8 5.8 -22.8 4.2
14 14 I H 3<5S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.590 108.9 49.5 -74.2 -6.3 3.8 -20.7 6.8
15 15 I T 3<5S- 0 0 148 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.656 147.4 -45.1 -89.2 -22.0 1.4 -19.4 4.2
16 16 K T < 5S- 0 0 194 -3,-1.5 -3,-0.2 -4,-0.5 2,-0.2 0.219 103.6 -36.6-168.5 -65.5 0.8 -23.1 2.9
17 17 A < - 0 0 66 -5,-1.6 -4,-0.1 -8,-0.1 -3,-0.1 -0.738 55.1-138.9-179.6 144.8 3.9 -25.4 2.4
18 18 G 0 0 32 -2,-0.2 -8,-0.1 -8,-0.0 -9,-0.0 -0.114 360.0 360.0-103.5-173.0 7.6 -24.9 1.2
19 19 A 0 0 123 -2,-0.0 -1,-0.0 -10,-0.0 -10,-0.0 0.515 360.0 360.0 -60.4 360.0 10.4 -26.4 -0.9