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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2998.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 14.3 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 .
1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 I 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 1.8 0.9 0.3
2 2 S + 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.954 360.0 168.0-173.2 160.6 1.2 -2.9 -0.4
3 3 F - 0 0 171 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.783 5.7-175.4-176.8 148.0 2.9 -6.4 -0.3
4 4 Y + 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.987 3.2 178.2-151.9 147.2 2.0 -10.2 -0.5
5 5 Q - 0 0 154 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.997 5.7-169.0-153.3 145.0 3.8 -13.7 -0.2
6 6 Q - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 6.0-157.0-137.1 124.8 2.5 -17.3 -0.4
7 7 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.668 6.3-173.1 -90.2 161.3 4.2 -20.7 0.5
8 8 E + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 13.1 161.6-144.8 143.5 3.4 -24.1 -0.7
9 9 E + 0 0 183 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.959 4.3 142.9-159.0 148.0 5.1 -27.4 0.5
10 10 N - 0 0 119 -2,-0.3 4,-0.1 0, 0.0 5,-0.1 -0.928 55.0 -59.5-174.2 165.1 4.4 -31.2 0.5
11 11 A S > S- 0 0 76 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.140 72.7 -75.2 -59.7 164.4 6.4 -34.5 0.2
12 12 C T 3>>S+ 0 0 60 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.498 122.5 70.2 -52.2 -14.5 8.5 -35.2 -3.0
13 13 Q T 345S+ 0 0 159 2,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.428 98.9 52.8 -86.0 7.6 5.6 -36.1 -5.4
14 14 Q T <45S+ 0 0 79 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.684 113.6 42.8 -96.7 -22.3 4.7 -32.3 -5.3
15 15 Q T 45S- 0 0 159 -4,-0.4 -2,-0.2 -5,-0.1 -3,-0.1 0.944 141.4 -65.5 -83.2 -49.0 8.3 -31.4 -6.2
16 16 Y T <5S- 0 0 203 -4,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.137 88.6 -33.4-155.0 -64.5 8.6 -34.2 -8.9
17 17 L < - 0 0 104 -5,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.945 38.8-151.3-163.2 166.2 8.5 -37.9 -7.8
18 18 N + 0 0 104 -2,-0.3 2,-0.3 -5,-0.1 -7,-0.0 -0.959 10.6 177.0-149.5 149.2 9.3 -40.6 -5.1
19 19 A + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 8.7 174.7-155.0 147.7 10.1 -44.4 -5.0
20 20 Q 0 0 169 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.985 360.0 360.0-155.9 138.8 11.1 -46.8 -2.2
21 21 Q 0 0 237 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.051 360.0 360.0 71.3 360.0 11.8 -50.4 -1.3