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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 38.5 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 .
7 26.9 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 3.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.7 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+4), 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 .
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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 47 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 153.7 8.1 0.3 3.5
2 2 G + 0 0 79 20,-0.1 22,-0.1 2,-0.1 21,-0.0 0.850 360.0 97.8 -66.7 -35.7 5.7 -2.5 2.8
3 3 E - 0 0 61 19,-0.1 20,-2.2 1,-0.1 2,-0.4 -0.156 67.0-138.7 -63.4 149.2 5.3 -3.4 6.4
4 4 T B -A 22 0A 76 18,-0.2 4,-0.5 5,-0.1 18,-0.3 -0.948 5.0-156.4-114.5 130.5 2.3 -2.2 8.4
5 5 b + 0 0 28 16,-0.7 17,-0.2 -2,-0.4 16,-0.2 0.218 67.0 103.3 -80.0 -1.8 2.8 -1.0 12.0
6 6 V S S+ 0 0 90 15,-1.0 -1,-0.2 14,-0.1 16,-0.1 0.980 95.3 11.8 -56.8 -65.7 -0.8 -1.7 13.0
7 7 V S S+ 0 0 139 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.965 137.6 1.1 -76.9 -56.2 -0.4 -4.9 14.9
8 8 L S S- 0 0 107 -4,-0.5 -1,-0.2 13,-0.1 3,-0.1 -0.886 87.6 -87.1-133.0 158.9 3.3 -5.3 15.5
9 9 P - 0 0 74 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.357 54.7 -90.7 -69.5 152.1 6.2 -3.2 14.5
10 10 c - 0 0 6 1,-0.1 3,-0.3 -7,-0.1 6,-0.1 -0.325 27.5-134.2 -67.1 141.6 7.8 -3.6 11.1
11 11 F S S+ 0 0 169 1,-0.3 2,-1.8 2,-0.1 -1,-0.1 0.903 100.5 56.0 -63.9 -46.4 10.6 -6.1 11.0
12 12 I + 0 0 83 1,-0.2 -1,-0.3 3,-0.1 4,-0.2 -0.466 63.6 158.1 -92.6 73.9 12.9 -4.0 9.0
13 13 V > + 0 0 81 -2,-1.8 3,-2.8 -3,-0.3 2,-0.2 0.911 50.4 89.9 -61.0 -40.6 12.9 -1.1 11.4
14 14 P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.431 104.8 7.4 -62.8 124.1 16.1 0.1 9.9
15 15 G T 3 S+ 0 0 44 -2,-0.2 11,-0.6 1,-0.2 2,-0.4 0.275 119.8 88.9 90.0 -8.2 15.3 2.4 7.1
16 16 a E < -B 25 0A 14 -3,-2.8 2,-0.4 -4,-0.2 -1,-0.2 -0.949 55.5-166.7-126.3 143.9 11.6 2.3 8.0
17 17 S E -B 24 0A 81 7,-2.1 7,-2.8 -2,-0.4 2,-0.3 -0.986 27.7-114.7-128.4 139.8 9.7 4.4 10.4
18 18 b E +B 23 0A 59 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.533 41.3 166.5 -73.5 134.9 6.2 3.8 11.7
19 19 K E > -B 22 0A 121 3,-2.4 3,-1.6 -2,-0.3 -14,-0.2 -0.909 68.7 -16.4-151.2 119.9 3.7 6.3 10.5
20 20 S T 3 S- 0 0 80 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.908 128.6 -52.9 49.6 49.1 -0.0 5.9 10.8
21 21 S T 3 S+ 0 0 54 -16,-0.2 -15,-1.0 1,-0.1 -16,-0.7 0.692 126.1 97.7 60.7 23.3 0.4 2.2 11.4
22 22 V E < S-AB 4 19A 39 -3,-1.6 -3,-2.4 -18,-0.3 2,-0.4 -0.996 72.1-130.2-139.8 137.0 2.5 1.9 8.3
23 23 c E - B 0 18A 0 -20,-2.2 2,-0.3 -2,-0.4 -5,-0.3 -0.705 28.9-164.0 -88.8 135.1 6.3 2.0 8.0
24 24 Y E - B 0 17A 93 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.4 -0.790 16.8-123.5-120.3 159.2 7.6 4.4 5.5
25 25 F E B 0 16A 150 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.828 360.0 360.0-102.7 136.0 11.0 4.8 3.8
26 26 N 0 0 176 -11,-0.6 -1,-0.1 -2,-0.4 -9,-0.0 -0.191 360.0 360.0 -80.2 360.0 12.8 8.2 4.0