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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3440.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.7 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 .
2 6.9 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 .
1 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 R 0 0 291 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.1 25.5 17.6 3.2
2 2 I - 0 0 130 2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.922 360.0-116.5-133.5 157.8 28.5 16.6 5.1
3 3 C S S+ 0 0 126 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.900 92.4 76.1 -64.0 -41.2 30.8 13.6 4.7
4 4 P S S- 0 0 90 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.307 74.0-137.4 -73.9 157.9 30.0 12.2 8.1
5 5 R - 0 0 231 2,-0.0 2,-0.8 -2,-0.0 -2,-0.1 -0.866 18.1-133.4-108.3 145.0 26.8 10.4 9.0
6 6 I - 0 0 95 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.844 17.6-169.7-109.6 108.2 25.2 11.3 12.3
7 7 L - 0 0 145 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.695 17.0-145.5 -83.6 143.5 24.2 8.4 14.4
8 8 M + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 15,-0.1 -0.951 28.6 156.0-117.9 131.9 22.1 9.6 17.2
9 9 E - 0 0 138 -2,-0.5 2,-0.5 19,-0.1 18,-0.1 -0.918 32.8-133.9-140.4 164.3 22.2 7.9 20.6
10 10 a + 0 0 45 -2,-0.3 2,-0.2 13,-0.0 3,-0.1 -0.986 39.7 143.3-127.3 123.5 21.4 9.0 24.1
11 11 K - 0 0 158 -2,-0.5 3,-0.1 1,-0.3 12,-0.1 -0.615 51.9 -31.4-138.0-162.8 23.8 8.2 26.9
12 12 A S S- 0 0 85 -2,-0.2 -1,-0.3 1,-0.2 11,-0.0 -0.167 80.9 -83.0 -59.1 151.2 25.3 9.5 30.1
13 13 D + 0 0 158 -3,-0.1 2,-0.3 9,-0.0 -1,-0.2 -0.354 67.4 153.0 -61.2 132.0 25.7 13.2 30.2
14 14 S - 0 0 77 -3,-0.1 -3,-0.0 -2,-0.0 2,-0.0 -0.905 51.8 -71.4-149.1 172.6 28.9 14.2 28.5
15 15 D - 0 0 138 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.377 54.6-139.4 -69.2 155.3 30.2 17.2 26.7
16 16 b - 0 0 50 1,-0.1 2,-0.2 6,-0.0 6,-0.2 -0.592 1.9-127.9-112.7 174.7 28.5 17.8 23.4
17 17 L B > -A 21 0A 126 4,-0.9 4,-1.2 1,-0.3 3,-0.2 -0.489 40.2 -79.5-108.3 180.0 29.7 18.8 20.0
18 18 A T 4 S+ 0 0 77 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 -0.164 109.2 60.5 -72.7 176.6 28.3 21.5 17.7
19 19 Q T 4 S- 0 0 174 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.742 127.6 -85.3 68.6 21.6 25.2 20.9 15.7
20 20 C T 4 - 0 0 100 -3,-0.2 2,-1.4 1,-0.2 -1,-0.2 0.911 65.3-178.6 47.7 55.4 23.7 20.4 19.1
21 21 I B < +A 17 0A 62 -4,-1.2 -4,-0.9 -3,-0.5 2,-0.3 -0.714 34.5 109.4 -92.4 99.2 24.7 16.9 19.3
22 22 b S S- 0 0 48 -2,-1.4 -7,-0.0 2,-0.4 -9,-0.0 -0.859 84.2-100.1-148.5 176.2 23.3 15.9 22.7
23 23 Q S > S+ 0 0 111 -2,-0.3 3,-0.5 -12,-0.1 5,-0.1 0.891 96.8 98.3 -66.7 -38.2 20.5 13.8 23.8
24 24 E T 3 S+ 0 0 144 1,-0.3 -2,-0.4 -3,-0.1 3,-0.1 -0.137 94.3 6.5 -57.8 142.0 18.5 16.9 24.3
25 25 S T 3 S+ 0 0 117 1,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.938 108.8 135.8 49.4 53.1 16.2 17.9 21.5
26 26 G S < S- 0 0 27 -3,-0.5 -1,-0.2 2,-0.5 -3,-0.1 -0.727 74.2-100.4-127.7 176.6 17.0 14.5 20.0
27 27 F S S+ 0 0 180 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.912 100.2 85.1 -62.5 -43.3 15.3 11.6 18.3
28 28 a 0 0 48 -5,-0.1 -2,-0.5 -4,-0.1 -19,-0.1 -0.400 360.0 360.0 -63.8 135.0 15.4 9.7 21.5
29 29 G 0 0 141 -4,-0.1 -5,-0.0 -2,-0.1 -6,-0.0 -0.610 360.0 360.0 73.7 360.0 12.4 10.6 23.6