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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3371.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 18.5 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 .
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 .
1 3.7 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 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 G > 0 0 89 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 9.4 70.4 -54.2 19.7
2 2 I T 4> + 0 0 117 1,-0.2 5,-2.7 2,-0.2 4,-0.1 0.906 360.0 58.0 -64.5 -38.6 68.0 -57.0 20.5
3 3 E T 45S+ 0 0 134 1,-0.2 -1,-0.2 3,-0.2 0, 0.0 0.933 111.2 42.2 -58.7 -44.1 67.9 -55.8 24.1
4 4 E T 45S+ 0 0 159 4,-0.1 5,-0.3 2,-0.1 -2,-0.2 0.972 129.9 20.2 -68.4 -55.5 66.7 -52.4 23.0
5 5 G T <5S+ 0 0 32 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.1 0.985 131.1 29.5 -79.2 -65.3 64.2 -53.4 20.4
6 6 I T 5S+ 0 0 129 -5,-0.3 -3,-0.2 -4,-0.1 -4,-0.1 0.965 118.8 55.8 -66.9 -50.5 63.0 -57.0 20.7
7 7 R S + 0 0 123 -2,-0.4 3,-0.7 3,-0.1 -1,-0.2 0.540 58.5 70.9-127.8 -15.9 40.7 -52.5 26.6
16 16 G T 3 S+ 0 0 61 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.936 112.6 24.9 -70.2 -48.9 38.7 -50.8 29.3
17 17 Y T 3 S+ 0 0 215 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.122 88.0 149.1-109.4 43.6 37.9 -47.6 27.6
18 18 N < - 0 0 66 -3,-0.7 3,-0.2 1,-0.2 -3,-0.1 -0.547 45.8-143.5 -82.1 137.5 38.2 -48.9 24.1
19 19 E S S+ 0 0 191 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.824 89.5 40.3 -65.6 -33.7 35.9 -47.3 21.5
20 20 Q S S- 0 0 167 -3,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.906 70.1-162.9-131.3 114.4 35.3 -50.6 19.8
21 21 A - 0 0 54 -2,-0.5 3,-0.2 -3,-0.2 -6,-0.0 -0.318 31.5-117.8 -78.3 162.2 34.8 -53.9 21.5
22 22 D S S+ 0 0 158 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.930 101.7 23.1 -69.2 -43.3 35.3 -57.1 19.6
23 23 I S S+ 0 0 150 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.983 75.5 159.1-126.4 130.3 31.7 -58.1 20.1
24 24 Y + 0 0 178 -2,-0.4 3,-0.1 -3,-0.2 -4,-0.0 -0.987 19.3 175.2-146.5 157.4 28.9 -55.7 20.9
25 25 X - 0 0 46 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.576 16.2-160.1-164.2 92.0 25.1 -55.6 20.7
26 26 P 0 0 99 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.679 360.0 360.0 -61.9 -23.9 23.7 -52.5 22.2
27 27 Q 0 0 248 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.024 360.0 360.0 -57.2 360.0 20.3 -53.9 22.6