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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2665.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 36.4 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.5 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 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 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 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.3 2.3 0.2 -1.1
2 2 T >> - 0 0 81 1,-0.1 4,-3.1 0, 0.0 3,-2.5 -0.494 360.0 -95.0 -80.9 169.3 1.8 -3.4 -0.0
3 3 C T 34 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.332 119.3 72.9 -66.9 10.3 -0.7 -5.0 2.5
4 4 Q T 34 S- 0 0 181 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.549 126.1 -3.7 -92.3 -14.6 2.2 -4.7 5.0
5 5 Q T X4 S+ 0 0 132 -3,-2.5 2,-2.5 3,-0.0 3,-0.6 0.504 90.4 122.8-153.1 -22.6 1.8 -0.9 5.2
6 6 V T 3< + 0 0 85 -4,-3.1 -3,-0.1 1,-0.2 0, 0.0 -0.210 52.0 91.1 -65.4 61.9 -1.0 0.3 2.7
7 7 T T 3 + 0 0 132 -2,-2.5 -1,-0.2 -3,-0.0 2,-0.1 0.470 55.1 109.6-122.0 -27.4 -3.3 2.1 5.3
8 8 A < + 0 0 75 -3,-0.6 -3,-0.0 2,-0.1 0, 0.0 -0.343 62.0 15.5 -68.5 148.0 -2.2 5.7 5.5
9 9 E + 0 0 145 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.405 47.4 135.9 68.9 149.7 -3.9 8.9 4.2
10 10 L + 0 0 160 1,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.134 64.6 65.6 172.7 -62.3 -7.6 9.5 3.1
11 11 E S S- 0 0 172 1,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.787 72.2-150.7 -94.7 132.2 -8.7 12.8 4.7
12 12 P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.559 14.2-126.7 -91.8 160.8 -6.9 16.1 3.5
13 13 C >> - 0 0 93 -2,-0.2 4,-1.1 1,-0.0 3,-1.0 -0.782 49.8 -94.8 -89.3 160.5 -6.0 19.4 5.1
14 14 V H 3>>S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.3 5,-0.8 0.727 125.7 50.6 -56.5 -28.6 -7.4 22.3 2.9
15 15 P H 345S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.867 113.7 44.9 -65.8 -35.9 -4.1 22.8 1.0
16 16 Y H <45S+ 0 0 173 -3,-1.0 -2,-0.2 1,-0.2 4,-0.0 0.534 117.3 48.7 -81.4 -8.4 -3.9 19.1 0.2
17 17 L H <5S- 0 0 111 -4,-1.1 -3,-0.2 -5,-0.0 -1,-0.2 0.797 142.7 -55.5 -83.4 -42.1 -7.8 19.4 -0.7
18 18 T T <5S- 0 0 113 -4,-1.8 2,-0.3 -5,-0.2 -4,-0.1 0.046 99.4 -26.5-164.8 -84.4 -7.4 22.4 -2.9
19 19 Q < - 0 0 154 -5,-0.8 2,-0.3 2,-0.0 -3,-0.1 -0.969 46.9-136.3-156.1 146.4 -5.7 25.5 -1.5
20 20 G + 0 0 31 -2,-0.3 -7,-0.0 -5,-0.1 0, 0.0 -0.714 22.3 165.1-101.1 159.4 -5.0 27.3 1.9
21 21 I 0 0 160 -2,-0.3 -2,-0.0 0, 0.0 -7,-0.0 -0.928 360.0 360.0-167.7 137.8 -5.2 31.0 2.8
22 22 P 0 0 177 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.481 360.0 360.0 -55.7 360.0 -5.3 32.8 6.4