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 .
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COMPND .
SOURCE .
AUTHOR .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2299.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 33.3 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 .
1 3.7 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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 a 0 0 82 0, 0.0 2,-0.2 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -30.1 8.3 -14.2 0.5
2 2 G - 0 0 34 11,-0.1 2,-0.2 10,-0.0 23,-0.1 -0.633 360.0 -47.3 177.8-135.4 6.3 -14.0 3.6
3 3 E - 0 0 155 -2,-0.2 21,-1.9 1,-0.1 2,-0.1 -0.582 64.3 -52.8-127.1-174.4 3.0 -12.6 4.8
4 4 T - 0 0 59 19,-0.3 4,-0.3 -2,-0.2 19,-0.2 -0.337 33.9-155.0 -65.4 135.1 0.6 -9.6 4.7
5 5 b + 0 0 11 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.356 65.8 101.3 -85.8 -8.3 2.0 -6.2 5.7
6 6 V S S+ 0 0 103 1,-0.2 -1,-0.1 16,-0.1 17,-0.0 0.942 87.3 38.8 -56.1 -51.2 -1.2 -4.6 6.9
7 7 I S S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.970 137.2 -11.7 -62.2 -52.0 -0.7 -5.0 10.6
8 8 L S S- 0 0 98 -4,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.924 78.2 -98.6-142.9 161.7 3.0 -4.3 10.5
9 9 P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.364 42.7 -99.9 -79.0 167.6 5.6 -3.9 7.8
10 10 c - 0 0 20 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.439 23.7-164.5 -86.1 147.7 8.1 -6.7 6.9
11 11 I S >> S+ 0 0 154 -2,-0.1 4,-1.0 3,-0.1 3,-0.7 0.788 88.2 16.0 -90.2 -65.9 11.6 -6.8 8.1
12 12 S H 3>>S+ 0 0 92 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.899 128.5 54.7 -74.6 -40.0 13.6 -9.3 5.9
13 13 A H 345S+ 0 0 11 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.514 99.6 69.1 -65.6 -19.8 10.9 -9.2 3.3
14 14 A H <45S+ 0 0 49 -3,-0.7 -1,-0.2 4,-0.1 -2,-0.2 0.946 104.5 31.6 -69.7 -54.0 11.4 -5.4 3.3
15 15 L H <5S+ 0 0 146 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.997 133.4 26.4 -72.5 -57.9 14.8 -5.1 1.8
16 16 G T <5S+ 0 0 65 -4,-1.2 -3,-0.2 2,-0.0 -2,-0.1 0.981 132.6 29.2 -68.0 -53.6 14.9 -8.0 -0.6
17 17 a S