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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2121.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 .
1 5.9 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 .
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+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 G 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 2.3 -0.3 1.1
2 2 P + 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.480 360.0 165.9 -68.2 148.1 1.6 -3.6 -0.8
3 3 S + 0 0 124 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.990 5.3 134.3-159.1 150.0 3.0 -6.8 0.8
4 4 S - 0 0 119 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.954 23.2-159.0 178.4 170.0 2.4 -10.6 0.4
5 5 S - 0 0 105 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.960 13.1-136.0-160.9 147.4 4.2 -14.0 0.1
6 6 P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.751 17.4 178.2-100.2 165.3 3.4 -17.4 -1.2
7 7 D + 0 0 135 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.952 8.0 172.4-158.7 145.4 4.0 -21.1 0.2
8 8 I + 0 0 127 -2,-0.3 7,-0.1 7,-0.1 -1,-0.0 -0.301 17.0 161.1-154.6 64.5 3.1 -24.7 -1.2
9 9 Y - 0 0 157 1,-0.1 5,-0.2 5,-0.1 7,-0.1 -0.096 37.3-105.9 -78.0 173.5 4.6 -27.6 0.7
10 10 N - 0 0 66 3,-2.5 5,-0.1 5,-0.1 -1,-0.1 -0.219 40.4 -96.3 -85.8-180.0 3.5 -31.4 0.9
11 11 P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.939 120.9 6.4 -62.0 -51.9 1.7 -33.2 3.8
12 12 E S S- 0 0 141 2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 0.617 133.3 -15.6-100.9 -22.7 5.1 -34.5 5.3
13 13 A S S- 0 0 48 1,-0.1 -3,-2.5 0, 0.0 2,-0.2 -0.439 91.8 -9.1-154.9-148.0 7.8 -32.8 3.1
14 14 G - 0 0 48 -5,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.550 51.0-161.1 -80.5 147.3 8.9 -30.9 -0.1
15 15 R + 0 0 144 -2,-0.2 2,-0.3 -5,-0.1 -7,-0.1 -0.856 11.9 177.7-128.8 166.6 6.6 -30.3 -3.1
16 16 I 0 0 161 -2,-0.3 0, 0.0 -7,-0.1 0, 0.0 -0.924 360.0 360.0-160.8 162.5 6.8 -29.4 -6.9
17 17 K 0 0 248 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.390 360.0 360.0 37.4 360.0 4.6 -28.9 -9.9