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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2121.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 13.8 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 0 124 0, 0.0 2,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-170.4 1.6 10.0 6.2
2 2 D + 0 0 116 1,-0.2 25,-0.1 2,-0.1 24,-0.0 -0.617 360.0 168.2 -83.7 85.6 4.4 8.5 4.3
3 3 A S S+ 0 0 70 -2,-1.9 -1,-0.2 1,-0.2 24,-0.1 0.956 80.3 41.7 -63.7 -45.6 6.5 7.7 7.3
4 4 a S S- 0 0 9 22,-0.5 -1,-0.2 -3,-0.3 3,-0.1 0.976 86.0-162.4 -64.4 -51.8 8.8 5.6 5.3
5 5 G + 0 0 53 21,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.208 52.7 115.2 88.1 -14.9 8.8 8.0 2.4
6 6 E - 0 0 49 20,-0.1 20,-1.6 2,-0.0 -1,-0.4 -0.426 59.1-137.2 -86.8 162.3 10.1 5.1 0.3
7 7 T B -A 25 0A 69 18,-0.2 7,-0.4 -2,-0.1 18,-0.3 -0.883 9.4-162.9-120.4 152.0 8.2 3.6 -2.6
8 8 b > + 0 0 0 16,-3.3 3,-0.7 -2,-0.3 17,-0.1 -0.536 29.3 150.1-133.9 69.0 7.9 -0.1 -3.4
9 9 F T 3 S+ 0 0 131 1,-0.3 -1,-0.1 15,-0.1 16,-0.1 0.877 82.7 57.5 -64.7 -35.0 6.8 -0.4 -7.0
10 10 T T 3 S- 0 0 93 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.723 119.5-116.4 -63.7 -28.6 8.7 -3.6 -6.9
11 11 G S < S+ 0 0 45 -3,-0.7 2,-0.3 1,-0.4 9,-0.3 0.635 89.5 92.6 94.1 11.8 6.5 -4.7 -4.1
12 12 I S S- 0 0 105 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.989 75.6-123.6-136.5 147.4 9.6 -4.8 -1.9
13 13 c - 0 0 25 -2,-0.3 -5,-0.1 5,-0.2 7,-0.1 -0.728 4.6-153.5 -97.8 140.8 10.8 -2.0 0.3
14 14 F S S+ 0 0 157 -7,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.841 82.2 58.6 -72.1 -38.2 14.4 -0.7 -0.0
15 15 T S > S- 0 0 52 1,-0.1 3,-0.6 -3,-0.1 -2,-0.1 -0.715 86.9-119.1-102.3 146.4 14.5 0.4 3.6
16 16 A T 3 S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.294 92.1 46.3 -76.6 162.8 14.0 -1.8 6.6
17 17 G T 3 S+ 0 0 53 1,-0.3 12,-0.5 -4,-0.1 2,-0.3 0.587 99.3 92.7 82.7 9.3 11.3 -1.3 9.1
18 18 a < - 0 0 23 -3,-0.6 2,-0.3 10,-0.2 -1,-0.3 -0.953 55.7-160.0-135.5 155.2 8.8 -0.9 6.3
19 19 S B -B 27 0B 58 8,-1.6 8,-2.6 -2,-0.3 2,-1.8 -0.946 30.4-117.2-131.1 154.6 6.5 -3.1 4.4
20 20 b + 0 0 25 -2,-0.3 3,-0.4 -9,-0.3 6,-0.2 -0.381 64.9 134.5 -89.2 59.4 4.9 -2.7 1.0
21 21 N S S+ 0 0 115 -2,-1.8 2,-1.5 1,-0.3 -1,-0.2 0.990 70.2 38.3 -74.7 -61.1 1.4 -2.7 2.3
22 22 P S > S- 0 0 66 0, 0.0 3,-3.3 0, 0.0 -1,-0.3 -0.629 108.6-119.5 -87.6 94.4 -0.1 0.2 0.5
23 23 W T 3 S+ 0 0 156 -2,-1.5 -14,-0.1 1,-0.4 3,-0.1 -0.312 94.5 27.4 -69.3 147.4 1.6 -0.2 -2.8
24 24 P T 3 S+ 0 0 46 0, 0.0 -16,-3.3 0, 0.0 -1,-0.4 -0.872 121.2 62.9 -83.5 20.5 3.4 1.6 -4.2
25 25 T B < S-A 7 0A 28 -3,-3.3 2,-0.3 -18,-0.3 -18,-0.2 -0.757 72.3-128.2-111.8 160.1 4.3 2.9 -0.8
26 26 c - 0 0 2 -20,-1.6 -22,-0.5 -2,-0.3 2,-0.5 -0.690 16.8-146.7 -98.9 151.6 6.0 1.4 2.3
27 27 T B -B 19 0B 50 -8,-2.6 -8,-1.6 -2,-0.3 2,-0.7 -0.977 2.8-157.9-122.5 128.5 4.6 1.6 5.7
28 28 R 0 0 97 -2,-0.5 -10,-0.2 -10,-0.2 -25,-0.1 -0.911 360.0 360.0-105.6 120.7 6.7 1.8 8.8
29 29 N 0 0 222 -2,-0.7 -1,-0.2 -12,-0.5 -11,-0.1 0.972 360.0 360.0 -56.5 360.0 4.8 0.6 11.8