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) .
2233.7 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 .
3 10.3 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 .
2 6.9 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 .
0 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 ANTIPARALLEL 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 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 56 0, 0.0 27,-2.0 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 157.8 -5.7 12.4 -6.8
2 2 L T 4 + 0 0 88 25,-0.3 5,-0.1 1,-0.2 24,-0.0 0.851 360.0 71.6 -68.3 -41.7 -4.2 9.5 -8.7
3 3 P T >4 S+ 0 0 118 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.831 105.3 31.8 -55.6 -48.5 -0.5 10.4 -8.6
4 4 T T 34 S+ 0 0 127 1,-0.3 2,-1.0 -3,-0.1 -2,-0.1 0.902 119.6 58.6 -70.0 -37.8 0.5 9.8 -5.0
5 5 a T 3< + 0 0 1 -4,-0.7 -1,-0.3 1,-0.2 11,-0.1 -0.336 66.0 157.9 -79.3 37.9 -2.1 7.0 -4.9
6 6 G < + 0 0 58 -2,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.623 30.6 129.2 -48.0 -18.9 -0.4 5.2 -7.8
7 7 E - 0 0 29 -3,-0.1 19,-0.5 18,-0.1 2,-0.4 0.064 51.1-141.6 -42.7 147.6 -2.2 2.0 -6.6
8 8 T - 0 0 63 17,-0.3 2,-0.5 19,-0.0 17,-0.3 -0.956 7.3-143.7-119.3 133.4 -4.2 -0.2 -9.0
9 9 b + 0 0 13 15,-1.5 4,-0.1 -2,-0.4 2,-0.1 -0.847 43.1 123.4-104.8 132.0 -7.5 -1.8 -8.0
10 10 F S S- 0 0 107 2,-0.9 -1,-0.1 -2,-0.5 4,-0.0 -0.251 75.3 -4.5-147.8-123.8 -8.3 -5.2 -9.3
11 11 K S S+ 0 0 213 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.876 126.2 39.7 -55.1 -40.7 -9.1 -8.6 -7.7
12 12 G S S- 0 0 29 1,-0.2 -2,-0.9 0, 0.0 3,-0.1 -0.478 94.1 -82.7-112.4 179.4 -8.5 -7.2 -4.3
13 13 K - 0 0 134 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.1 -0.122 66.0 -65.0 -74.5 172.2 -9.2 -4.1 -2.3
14 14 c - 0 0 20 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.362 37.9-157.2 -63.6 128.3 -7.0 -1.0 -2.3
15 15 Y S S+ 0 0 136 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.927 77.7 70.7 -71.1 -44.6 -3.6 -1.6 -1.0
16 16 T S > S- 0 0 57 -11,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.627 90.0-125.8 -84.8 116.7 -2.9 2.0 -0.1
17 17 P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.304 93.8 29.6 -58.9 137.9 -5.0 3.0 2.8
18 18 G T 3 S+ 0 0 52 1,-0.4 11,-1.8 -4,-0.1 2,-0.4 0.373 96.1 115.3 92.6 -2.3 -7.1 6.1 2.2
19 19 a E < -A 28 0A 12 -3,-1.7 -1,-0.4 9,-0.2 2,-0.4 -0.827 53.7-147.7-105.9 143.6 -7.4 5.3 -1.5
20 20 S E -A 27 0A 47 7,-2.6 7,-2.5 -2,-0.4 2,-0.9 -0.878 19.7-124.7-117.4 149.5 -10.6 4.4 -3.2
21 21 b + 0 0 34 -2,-0.4 5,-0.2 5,-0.3 7,-0.1 -0.192 48.7 150.6 -76.3 29.7 -11.3 2.1 -6.1
22 22 S S S- 0 0 76 -2,-0.9 -1,-0.2 5,-0.2 4,-0.1 0.724 72.2 -38.5 -44.0 -24.1 -13.1 4.8 -8.1
23 23 Y S S- 0 0 179 2,-0.8 -1,-0.1 -3,-0.3 -13,-0.1 0.332 105.0 -19.7 102.7 141.9 -11.6 2.6 -11.0
24 24 P S S+ 0 0 94 0, 0.0 -15,-1.5 0, 0.0 2,-0.3 -0.951 125.9 27.9 -84.3 -5.3 -9.8 1.0 -12.3
25 25 I S S- 0 0 55 -17,-0.3 -2,-0.8 -5,-0.0 2,-0.3 -0.820 85.3-109.5-111.9 148.2 -7.0 2.4 -10.1
26 26 c - 0 0 0 -19,-0.5 2,-0.4 -2,-0.3 -5,-0.3 -0.596 31.2-163.2 -73.3 136.2 -7.4 3.6 -6.6
27 27 K E -A 20 0A 85 -7,-2.5 -7,-2.6 -2,-0.3 -25,-0.3 -0.888 29.0-107.9-112.7 150.3 -7.0 7.3 -6.3
28 28 K E A 19 0A 97 -27,-2.0 -9,-0.2 -2,-0.4 -23,-0.1 -0.593 360.0 360.0 -72.1 141.0 -6.3 8.8 -2.9
29 29 N 0 0 145 -11,-1.8 -1,-0.2 -2,-0.2 -10,-0.1 0.986 360.0 360.0 -69.4 360.0 -9.4 10.7 -2.0