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) .
2076.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
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 .
1 3.3 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 C 0 0 81 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -2.1 9.0 1.8 0.0
2 2 L - 0 0 109 28,-0.6 27,-3.1 1,-0.0 2,-2.6 -0.927 360.0-132.3-110.5 120.1 11.4 4.7 0.2
3 3 P + 0 0 74 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.468 63.6 128.6 -70.8 76.2 10.3 7.7 1.9
4 4 V + 0 0 65 -2,-2.6 24,-0.1 1,-0.1 15,-0.0 0.556 49.6 86.6 -90.8 -23.3 11.4 10.1 -0.8
5 5 a S S- 0 0 18 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.833 80.4-146.3 -57.7 -41.9 8.0 11.7 -1.0
6 6 G S S+ 0 0 82 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.576 70.4 89.7 84.9 6.4 8.7 14.2 1.7
7 7 E - 0 0 37 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.751 66.5-138.9-127.6 174.1 5.1 13.9 2.6
8 8 T B -A 26 0A 59 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.873 4.9-142.4-130.4 163.1 3.1 11.7 4.9
9 9 b + 0 0 2 16,-3.5 5,-0.1 -2,-0.3 -2,-0.0 -0.806 26.4 163.0-131.2 96.2 -0.1 9.9 4.7
10 10 F S S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.2 16,-0.1 0.875 91.3 46.2 -69.9 -39.9 -2.1 9.9 7.9
11 11 G S S- 0 0 73 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.759 118.2-116.3 -68.3 -30.6 -5.1 9.0 5.7
12 12 G S S+ 0 0 34 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.508 83.9 116.7 97.0 8.6 -3.0 6.5 3.9
13 13 T - 0 0 109 7,-0.1 2,-0.4 -5,-0.1 -1,-0.4 -0.955 53.4-155.4-114.0 123.1 -3.5 8.6 0.8
14 14 c - 0 0 21 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.789 6.2-152.3-100.1 139.4 -0.4 10.0 -0.7
15 15 N S S+ 0 0 132 -2,-0.4 -1,-0.2 -7,-0.2 3,-0.1 0.960 70.5 79.8 -71.8 -54.3 -0.6 13.2 -2.8
16 16 T S > S- 0 0 47 1,-0.1 3,-2.0 2,-0.1 2,-0.3 -0.283 86.6-115.7 -67.8 136.0 2.4 12.8 -5.1
17 17 P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.534 102.7 33.1 -67.9 132.8 1.9 10.5 -7.9
18 18 G T 3 S+ 0 0 55 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.143 97.0 108.3 103.8 -15.0 4.2 7.6 -7.7
19 19 a < - 0 0 19 -3,-2.0 -1,-0.5 -5,-0.1 2,-0.3 -0.691 44.0-179.1 -96.5 153.0 4.0 7.6 -4.0
20 20 S B -B 28 0B 57 8,-3.3 8,-3.1 -2,-0.3 2,-1.2 -0.937 35.0-112.0-141.0 160.8 2.2 5.0 -2.0
21 21 b + 0 0 33 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.643 56.3 141.9 -99.2 77.3 1.6 4.5 1.7
22 22 E S S+ 0 0 134 -2,-1.2 2,-1.0 1,-0.3 -1,-0.2 0.948 75.6 36.6 -76.0 -50.0 3.6 1.4 2.4
23 23 T S > S- 0 0 69 3,-0.4 3,-2.5 -3,-0.3 -1,-0.3 -0.686 103.9-124.0-107.7 87.5 4.9 2.5 5.7
24 24 W T 3 S+ 0 0 159 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.346 89.7 26.2 -66.9 146.1 2.1 4.4 7.3
25 25 P T 3 S+ 0 0 52 0, 0.0 -16,-3.5 0, 0.0 -1,-0.4 -0.962 118.6 64.5 -82.6 7.7 2.0 7.2 8.3
26 26 V B < S-A 8 0A 50 -3,-2.5 -3,-0.4 -18,-0.3 -18,-0.2 -0.705 78.0-123.8 -98.7 149.7 4.8 8.0 5.9
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.534 24.5-163.6 -83.0 152.1 4.6 8.0 2.2
28 28 S B -B 20 0B 0 -8,-3.1 -8,-3.3 -25,-0.2 -6,-0.1 -0.976 18.5-146.7-137.1 143.8 7.1 6.0 0.2
29 29 R 0 0 81 -27,-3.1 -1,-0.2 -2,-0.3 -8,-0.0 0.964 360.0 360.0 -73.9 -54.8 7.9 6.1 -3.5
30 30 N 0 0 153 -28,-0.2 -28,-0.6 -11,-0.1 -1,-0.3 -0.966 360.0 360.0 168.7 360.0 8.6 2.4 -4.2