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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2069.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
4 13.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
2 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 42 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -23.5 -5.4 10.4 -6.5
2 2 L - 0 0 91 20,-0.0 27,-3.1 0, 0.0 2,-2.3 -0.981 360.0-118.2-121.4 131.4 -4.5 13.8 -5.3
3 3 P + 0 0 61 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.494 64.6 134.4 -69.4 82.2 -3.1 14.3 -1.9
4 4 T + 0 0 90 -2,-2.3 24,-0.1 1,-0.1 15,-0.0 0.638 54.6 80.9 -88.5 -28.1 -5.9 16.4 -0.5
5 5 a S S- 0 0 25 -3,-0.4 3,-0.1 22,-0.2 23,-0.1 0.812 81.0-147.7 -57.4 -44.1 -5.9 14.4 2.6
6 6 G + 0 0 80 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.577 69.6 95.2 83.4 5.9 -3.0 16.2 4.3
7 7 E - 0 0 29 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.675 65.5-138.6-122.8 175.0 -2.3 12.8 5.9
8 8 T B -A 26 0A 52 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.901 3.3-144.9-133.0 159.8 -0.1 10.0 5.0
9 9 b + 0 0 3 16,-3.9 5,-0.1 -2,-0.3 -2,-0.0 -0.811 24.9 163.8-130.7 97.3 -0.5 6.3 5.0
10 10 F S S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.907 90.6 45.6 -68.2 -43.5 2.6 4.4 6.0
11 11 G S S- 0 0 72 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.759 118.0-115.2 -67.7 -31.9 0.4 1.4 6.6
12 12 G S S+ 0 0 38 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.458 85.4 111.7 100.5 3.1 -1.4 2.0 3.4
13 13 T - 0 0 113 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.956 56.8-151.0-114.4 129.3 -4.5 2.8 5.3
14 14 c - 0 0 29 -2,-0.5 -5,-0.1 5,-0.2 7,-0.1 -0.741 8.6-146.9-100.7 144.1 -5.8 6.3 5.3
15 15 N S S+ 0 0 140 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.946 74.1 82.3 -70.8 -53.1 -7.8 7.8 8.2
16 16 T S > S- 0 0 52 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.318 80.6-128.3 -68.9 140.4 -10.1 10.2 6.2
17 17 P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.709 103.9 44.2 -54.9 -42.3 -13.1 8.6 4.8
18 18 G T 3 S+ 0 0 40 2,-0.0 -2,-0.1 -13,-0.0 2,-0.1 0.669 98.0 96.6 -76.1 -26.3 -12.7 9.8 1.2
19 19 a < - 0 0 12 -3,-0.9 2,-0.3 -14,-0.0 10,-0.3 -0.299 45.8-180.0 -79.8 155.6 -9.0 9.0 1.0
20 20 T B -B 28 0B 67 8,-3.2 8,-3.1 -7,-0.1 2,-1.1 -0.924 35.5-110.7-141.0 162.9 -7.2 6.1 -0.4
21 21 b + 0 0 30 -9,-0.4 3,-0.3 -2,-0.3 6,-0.1 -0.602 57.5 139.3-101.6 72.6 -3.5 5.2 -0.6
22 22 D S S+ 0 0 107 -2,-1.1 2,-1.4 1,-0.3 -1,-0.2 0.969 73.2 42.1 -76.8 -57.6 -2.7 5.4 -4.2
23 23 P S > S- 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.658 105.2-120.6 -85.8 97.9 0.6 7.2 -4.0
24 24 F T 3 S+ 0 0 165 -2,-1.4 -14,-0.1 1,-0.4 3,-0.1 -0.400 90.2 19.8 -73.2 147.9 2.2 5.4 -1.1
25 25 P T 3 S+ 0 0 66 0, 0.0 -16,-3.9 0, 0.0 -1,-0.4 -0.966 119.0 66.9 -83.8 5.7 3.1 6.5 1.5
26 26 V B < S-A 8 0A 61 -3,-1.8 -18,-0.2 -18,-0.3 2,-0.2 -0.598 78.4-123.1 -93.4 150.7 1.0 9.6 0.9
27 27 c - 0 0 0 -20,-1.5 2,-0.4 -2,-0.2 -21,-0.3 -0.561 22.9-161.6 -88.9 155.7 -2.8 9.6 1.0
28 28 T B -B 20 0B 0 -8,-3.1 -8,-3.2 -25,-0.2 -6,-0.1 -0.991 17.5-153.2-137.3 140.1 -4.9 10.7 -1.9
29 29 H 0 0 85 -27,-3.1 -1,-0.2 -2,-0.4 -8,-0.0 0.975 360.0 360.0 -72.5 -59.7 -8.5 11.7 -2.0
30 30 D 0 0 146 -28,-0.4 -11,-0.0 -11,-0.1 -2,-0.0 0.263 360.0 360.0-174.9 360.0 -9.1 10.9 -5.7