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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2663.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 12.5 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 .
1 6.2 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 .
1 6.2 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 S > 0 0 67 0, 0.0 3,-2.0 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 147.8 2.5 -0.1 -0.6
2 2 D T 3 + 0 0 175 1,-0.3 4,-0.1 2,-0.2 0, 0.0 0.803 360.0 43.2 -50.2 -47.5 0.6 -3.1 0.6
3 3 Y T 3 S- 0 0 237 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.454 138.9 -36.4 -75.4 -8.5 1.3 -3.0 4.3
4 4 S S < S- 0 0 110 -3,-2.0 2,-0.3 3,-0.1 -2,-0.2 0.229 104.0 -12.3-172.3 -63.7 0.7 0.8 4.7
5 5 R S S- 0 0 208 2,-0.2 -2,-0.1 -4,-0.0 2,-0.1 -0.917 85.4 -53.0 179.4 141.0 1.7 3.6 2.1
6 6 K S S+ 0 0 200 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.064 86.1 102.7 -47.1 106.6 3.8 4.2 -1.1
7 7 R + 0 0 221 -2,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.556 42.7 77.9 178.5 118.9 7.4 2.9 -0.4
8 8 D S S+ 0 0 138 1,-0.5 -2,-0.0 -2,-0.2 0, 0.0 -0.432 75.4 57.1 175.8 -67.2 9.0 -0.5 -1.7
9 9 P S S- 0 0 95 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.207 83.3 -89.3 -86.6 167.1 10.1 -0.6 -5.3
10 10 P - 0 0 94 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 -0.184 52.7 -96.1 -44.8 157.3 12.5 1.5 -7.6
11 11 Q S S- 0 0 212 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.840 91.5 -58.2 -59.0 -41.3 11.0 4.5 -9.4
12 12 K S S- 0 0 199 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.021 105.7 -20.5-152.4 -55.5 10.6 2.1 -12.3
13 13 Y - 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.947 50.5-156.6-163.3 149.7 13.8 0.5 -13.5
14 14 E + 0 0 178 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.993 21.4 151.7-139.5 140.0 17.6 1.3 -13.2
15 15 E 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.932 360.0 360.0-168.7 132.9 20.5 0.2 -15.5
16 16 E 0 0 229 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.073 360.0 360.0 68.6 360.0 24.0 1.4 -16.6