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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 25.0 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 .
1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 K 0 0 164 0, 0.0 11,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 128.3 3.8 -0.2 -2.2
2 2 T - 0 0 122 11,-0.1 9,-0.0 9,-0.0 0, 0.0 0.944 360.0 -27.0 -93.4 -70.5 0.7 -2.5 -1.8
3 3 C S > S+ 0 0 89 2,-0.0 3,-2.2 3,-0.0 4,-0.2 0.771 97.0 83.1-124.5 -63.8 -0.4 -3.7 1.7
4 4 E G > S+ 0 0 95 1,-0.3 3,-2.5 2,-0.2 7,-0.1 0.496 83.0 61.7 -37.2 -41.4 2.0 -4.0 4.7
5 5 N G >>>S+ 0 0 53 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.448 88.0 73.9 -79.5 2.9 2.3 -0.4 6.2
6 6 L G <45S+ 0 0 128 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.638 91.3 62.6 -72.5 -17.2 -1.6 -0.5 6.9
7 7 A G <45S+ 0 0 99 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.2 0.195 119.4 20.1 -89.4 12.4 -0.2 -2.9 9.6
8 8 D T <45S- 0 0 102 -3,-0.6 -2,-0.2 2,-0.1 -3,-0.1 0.453 139.6 -33.5-129.1 -36.7 1.8 -0.0 11.3
9 9 T T <5S- 0 0 105 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.290 92.8 -49.3-142.9 -76.7 0.2 3.3 10.1
10 10 F < - 0 0 156 -5,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.962 39.9-137.9-162.4 176.5 -1.3 3.9 6.6
11 11 R - 0 0 37 -2,-0.3 -9,-0.0 -5,-0.1 -7,-0.0 -0.979 12.2-174.0-161.8 147.7 -0.9 3.5 2.8
12 12 G - 0 0 58 -2,-0.3 2,-0.1 -11,-0.1 -2,-0.0 -0.992 15.2-173.2-127.3 125.7 -1.4 5.1 -0.8
13 13 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 -0.350 11.5-144.8 -92.3-170.4 -0.7 3.1 -4.1
14 14 C - 0 0 130 -2,-0.1 2,-0.8 2,-0.1 -2,-0.0 -0.950 17.0-123.3-154.0 141.9 -0.7 4.5 -7.8
15 15 F + 0 0 187 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.790 50.8 127.3 -97.8 110.4 -1.9 2.6 -10.9
16 16 A + 0 0 93 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.877 21.9 134.3-156.5 130.4 0.5 2.1 -13.8
17 17 T + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 18.4 178.2-162.7 155.7 1.4 -1.2 -15.5
18 18 S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 7.0 161.5-165.9 154.2 1.8 -2.8 -19.0
19 19 N 0 0 150 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-165.3 158.1 2.7 -6.1 -20.7
20 20 C 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.525 360.0 360.0 -56.0 360.0 2.6 -8.4 -23.7