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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2476.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 40.6 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 12.5 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 .
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 .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.4 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 43 0, 0.0 31,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -3.1 6.0 -1.7 1.4
2 2 V - 0 0 70 2,-0.0 29,-1.1 22,-0.0 5,-0.3 -0.910 360.0-164.3-112.9 115.6 9.5 -0.7 2.0
3 3 P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.654 47.7 80.4 -85.1 155.6 10.4 0.8 5.2
4 4 S S S- 0 0 69 25,-0.5 3,-0.4 3,-0.4 5,-0.3 -0.981 107.7 -27.3 150.5-149.4 13.7 2.7 5.4
5 5 S S > S+ 0 0 99 -2,-0.3 3,-0.6 1,-0.2 25,-0.1 0.369 114.0 96.1 -74.2 3.1 14.8 6.0 4.4
6 6 D T 3 S- 0 0 70 1,-0.4 2,-0.6 23,-0.1 -1,-0.2 0.996 111.6 -1.4 -58.6 -59.6 12.0 5.6 1.9
7 7 a T 3 S- 0 0 6 -3,-0.4 2,-2.9 22,-0.3 -3,-0.4 -0.937 80.7-155.1-123.9 101.1 9.7 7.5 4.1
8 8 L < + 0 0 142 -3,-0.6 2,-0.3 -2,-0.6 -3,-0.1 -0.403 61.2 97.3 -80.8 74.3 11.9 8.2 7.1
9 9 E - 0 0 50 -2,-2.9 20,-1.4 -5,-0.3 2,-0.3 -0.881 64.9-127.9-146.6 173.1 8.9 8.5 9.3
10 10 T B -A 28 0A 50 -2,-0.3 2,-0.4 18,-0.2 7,-0.3 -0.875 3.4-149.3-126.8 157.6 6.9 6.4 11.7
11 11 b + 0 0 1 16,-4.0 5,-0.1 -2,-0.3 -2,-0.0 -0.758 30.5 155.8-127.1 81.6 3.3 5.6 11.9
12 12 F S S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.927 88.9 40.2 -68.4 -44.5 2.5 5.2 15.6
13 13 G S S- 0 0 79 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.740 119.3-114.3 -69.1 -30.5 -1.1 6.1 14.7
14 14 G S S+ 0 0 36 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.465 86.1 113.5 100.5 3.7 -0.8 4.0 11.6
15 15 K - 0 0 162 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.954 55.5-153.5-112.3 126.4 -1.2 7.2 9.6
16 16 c - 0 0 16 -2,-0.5 5,-0.1 5,-0.2 4,-0.1 -0.769 7.7-151.0-101.6 141.1 1.8 8.3 7.6
17 17 N S S+ 0 0 127 -2,-0.4 -1,-0.2 -7,-0.3 4,-0.1 0.948 72.8 82.8 -72.4 -51.3 2.4 11.9 6.8
18 18 A S > S- 0 0 36 1,-0.1 3,-1.5 2,-0.1 2,-0.2 -0.308 87.4-116.9 -64.3 132.5 4.3 11.6 3.5
19 19 H T 3 S+ 0 0 165 1,-0.3 3,-0.1 -2,-0.0 -1,-0.1 -0.499 100.8 27.9 -72.0 138.6 1.9 11.1 0.6
20 20 R T 3 S+ 0 0 203 1,-0.5 2,-0.4 -2,-0.2 -1,-0.3 0.569 97.7 111.6 81.3 16.7 2.4 7.8 -1.1
21 21 a < - 0 0 14 -3,-1.5 -1,-0.5 -5,-0.1 2,-0.3 -0.901 47.3-171.2-113.2 147.6 3.6 6.3 2.2
22 22 T B -B 30 0B 74 8,-3.2 8,-3.3 -2,-0.4 2,-1.2 -0.921 31.4-115.8-133.4 160.2 1.5 3.7 3.9
23 23 b + 0 0 35 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.678 56.2 143.6-101.2 78.0 1.8 2.1 7.3
24 24 S S S+ 0 0 77 -2,-1.2 2,-1.0 1,-0.3 -1,-0.2 0.947 73.0 34.4 -74.7 -57.8 2.4 -1.5 6.2
25 25 Q S > S- 0 0 122 3,-0.5 3,-2.1 -3,-0.3 -1,-0.3 -0.752 105.7-118.8-107.5 91.2 4.8 -2.5 8.8
26 26 W T 3 S+ 0 0 168 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.352 92.0 22.3 -67.8 145.3 3.6 -0.7 11.9
27 27 P T 3 S+ 0 0 49 0, 0.0 -16,-4.0 0, 0.0 -1,-0.4 -0.971 117.4 71.1 -82.0 6.5 5.0 1.3 13.5
28 28 L B < S-A 10 0A 73 -3,-2.1 -3,-0.5 -18,-0.2 2,-0.2 -0.616 76.3-127.6 -90.3 145.9 7.2 2.0 10.6
29 29 c - 0 0 1 -20,-1.4 -25,-0.5 -22,-0.3 -22,-0.3 -0.587 27.6-168.7 -83.9 150.1 6.0 3.8 7.5
30 30 A B -B 22 0B 0 -8,-3.3 -8,-3.2 1,-0.2 -14,-0.0 -0.883 17.3-138.6-136.0 165.1 6.6 2.2 4.1
31 31 K 0 0 74 -29,-1.1 -9,-0.2 -2,-0.3 -1,-0.2 0.696 360.0 360.0 -89.6-112.3 6.4 3.3 0.5
32 32 N 0 0 174 -11,-0.1 -11,-0.1 -30,-0.1 -12,-0.0 0.502 360.0 360.0-126.2 360.0 5.0 0.9 -2.0