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) .
2261.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 59.3 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 .
5 18.5 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 .
6 22.2 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 .
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+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 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 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 K 0 0 179 0, 0.0 17,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 40.9 0.3 5.7 -9.8
2 2 L + 0 0 132 15,-1.8 16,-0.1 1,-0.2 15,-0.1 0.892 360.0 62.4 -67.4 -38.5 1.9 4.9 -13.1
3 3 a + 0 0 38 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.937 67.4 179.7 -58.5 -51.4 4.1 2.1 -11.7
4 4 G + 0 0 74 1,-0.2 2,-0.3 22,-0.2 -1,-0.1 0.799 48.6 106.7 59.1 24.9 1.2 0.0 -10.6
5 5 E S S- 0 0 117 21,-0.1 21,-1.0 1,-0.1 -1,-0.2 -0.769 80.7 -91.2-128.4 173.2 3.9 -2.4 -9.3
6 6 T B -A 25 0A 62 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.389 39.4-149.3 -76.3 162.2 5.3 -3.5 -6.0
7 7 b - 0 0 0 17,-3.4 2,-0.4 15,-0.1 20,-0.0 -0.871 11.5-170.0-143.9 113.7 8.2 -1.5 -4.9
8 8 F - 0 0 127 -2,-0.4 3,-0.3 15,-0.2 2,-0.2 -0.805 66.2 -16.3-103.1 138.4 11.0 -2.8 -2.8
9 9 K S S- 0 0 181 -2,-0.4 14,-0.6 1,-0.2 2,-0.3 -0.534 124.9 -36.7 72.3-139.2 13.6 -0.5 -1.3
10 10 F S S+ 0 0 121 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.608 85.6 139.3-122.0 71.9 13.4 2.8 -3.1
11 11 K + 0 0 91 -2,-0.3 2,-1.2 -3,-0.3 3,-0.3 0.880 60.6 63.5 -73.9 -44.3 12.7 1.7 -6.6
12 12 c + 0 0 5 1,-0.2 9,-1.4 -3,-0.2 -1,-0.2 -0.705 52.7 140.9 -96.1 87.9 10.2 4.4 -7.4
13 13 Y + 0 0 159 -2,-1.2 -1,-0.2 7,-0.2 5,-0.1 0.780 40.3 104.0 -83.4 -37.8 12.0 7.8 -7.2
14 14 T > - 0 0 47 -3,-0.3 5,-1.4 4,-0.1 2,-0.2 -0.201 55.0-155.1 -66.0 130.2 10.4 9.4 -10.2
15 15 P T 5S+ 0 0 114 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.435 77.9 50.6 -84.8 168.9 7.8 12.0 -9.7
16 16 G T 5S+ 0 0 73 1,-0.2 -2,-0.1 -2,-0.2 -14,-0.0 -0.312 106.9 61.4 93.5 -48.7 5.2 12.7 -12.4
17 17 C T 5S- 0 0 36 -2,-0.9 -15,-1.8 2,-0.1 -14,-0.2 0.755 106.3-142.2 -69.6 -25.1 4.6 9.0 -12.4
18 18 S T 5 + 0 0 72 1,-0.3 2,-0.9 -17,-0.2 -4,-0.1 0.831 46.6 155.6 62.9 30.6 3.7 10.0 -8.9
19 19 a < - 0 0 2 -5,-1.4 2,-0.5 -18,-0.1 -1,-0.3 -0.807 21.2-176.8 -92.9 108.5 5.4 6.8 -8.1
20 20 S - 0 0 73 7,-2.4 7,-3.1 -2,-0.9 2,-1.5 -0.890 22.8-137.7-103.0 134.7 6.6 7.0 -4.5
21 21 b E +B 26 0A 11 -9,-1.4 2,-1.1 -2,-0.5 5,-0.2 -0.649 33.0 165.7 -94.6 87.1 8.5 3.9 -3.5
22 22 S E > -B 25 0A 81 3,-1.7 3,-2.7 -2,-1.5 -15,-0.1 -0.772 52.0 -92.6-102.4 94.7 7.2 3.3 -0.0
23 23 Y T 3 S+ 0 0 150 -2,-1.1 -15,-0.2 -14,-0.6 -13,-0.0 -0.070 109.4 17.6 -46.3 134.8 8.4 -0.3 0.5
24 24 P T 3 S+ 0 0 47 0, 0.0 -17,-3.4 0, 0.0 -1,-0.4 -0.992 129.1 42.2 -84.4 1.6 6.9 -2.5 -0.1
25 25 F E < -AB 6 22A 128 -3,-2.7 -3,-1.7 -19,-0.2 2,-0.7 -0.776 65.8-133.2-115.9 156.8 4.5 -0.7 -2.3
26 26 c E B 0 21A 14 -21,-1.0 -5,-0.2 -2,-0.3 -22,-0.2 -0.896 360.0 360.0-101.8 118.0 4.8 2.0 -4.9
27 27 K 0 0 130 -7,-3.1 -7,-2.4 -2,-0.7 -25,-0.1 -0.902 360.0 360.0-106.5 360.0 2.3 4.7 -4.4