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 .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2628.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 30.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.8 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 1 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 T 0 0 142 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 4.8 -12.7 10.7
2 2 P > - 0 0 89 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.361 360.0-120.7 -71.3 154.6 3.6 -9.6 12.5
3 3 R H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.930 110.3 50.3 -63.3 -44.6 3.3 -6.5 10.4
4 4 P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.868 108.3 48.9 -64.5 -38.5 5.7 -4.6 12.6
5 5 V H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.922 114.7 46.7 -67.4 -40.1 8.5 -7.1 12.7
6 6 C H X S+ 0 0 61 -4,-1.9 4,-2.8 1,-0.2 6,-0.3 0.896 108.7 55.8 -65.1 -37.8 8.3 -7.4 9.0
7 7 A H X>S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 5,-2.0 0.891 110.1 46.0 -61.4 -40.6 8.2 -3.6 8.7
8 8 A H <5S+ 0 0 64 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.870 111.3 50.3 -68.5 -40.8 11.5 -3.5 10.7
9 9 T H <5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.960 120.7 36.0 -62.2 -47.3 13.2 -6.2 8.7
10 10 C H <5S- 0 0 74 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.782 107.7-128.3 -71.6 -28.5 12.2 -4.4 5.5
11 11 D T <5 + 0 0 112 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.661 61.7 140.6 78.1 23.6 12.7 -1.0 7.2
12 12 C < - 0 0 47 -5,-2.0 2,-0.3 -6,-0.3 -1,-0.3 -0.347 36.7-156.6 -85.5 170.8 9.3 0.1 6.0
13 13 K - 0 0 102 11,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.877 13.6-122.3-139.3 170.4 6.8 2.1 8.0
14 14 I + 0 0 93 -2,-0.3 2,-0.3 6,-0.0 3,-0.1 -0.966 27.4 170.8-128.2 138.0 3.0 2.4 7.8
15 15 I - 0 0 78 -2,-0.4 5,-0.0 2,-0.2 -2,-0.0 -0.889 40.0-122.5-136.6 163.6 0.7 5.4 7.3
16 16 T S S+ 0 0 150 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.889 82.6 99.1 -69.1 -40.8 -2.9 6.0 6.6
17 17 G S S- 0 0 41 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.108 73.7-136.6 -59.1 142.4 -2.2 7.9 3.4
18 18 T S S+ 0 0 147 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.895 93.3 46.7 -64.8 -41.2 -2.6 6.0 0.2
19 19 K S S- 0 0 188 1,-0.0 7,-0.1 0, 0.0 6,-0.1 -0.728 82.2-141.2-103.6 156.9 0.6 7.6 -1.1
20 20 C - 0 0 48 5,-0.4 5,-0.2 -2,-0.3 -2,-0.1 -0.486 26.4 -81.8-109.6 176.9 3.8 7.8 0.9
21 21 P - 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.244 42.6-105.5 -72.9 164.8 6.6 10.3 1.3
22 22 P S > S+ 0 0 125 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.773 118.5 61.3 -63.2 -28.9 9.4 10.7 -1.1
23 23 G T 3 S+ 0 0 62 1,-0.3 2,-0.3 2,-0.1 3,-0.2 0.951 124.1 16.4 -65.7 -46.8 11.7 9.0 1.4
24 24 Y T 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -11,-0.1 -0.559 75.6 146.1-125.3 72.3 9.7 5.8 1.3
25 25 E < 0 0 151 -3,-0.7 -5,-0.4 -2,-0.3 -1,-0.2 0.889 360.0 360.0 -70.7 -39.9 7.5 6.1 -1.8
26 26 K 0 0 206 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.908 360.0 360.0 -49.9 360.0 7.7 2.4 -2.5