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) .
2244.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
5 17.2 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 .
1 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 51 0, 0.0 27,-1.7 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 133.6 -5.7 12.3 -7.2
2 2 L T 4 + 0 0 93 25,-0.2 5,-0.1 1,-0.2 24,-0.0 0.884 360.0 64.7 -65.7 -43.5 -4.1 9.4 -9.0
3 3 P T >4 S+ 0 0 122 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.825 105.6 38.3 -58.7 -41.9 -0.5 10.4 -8.6
4 4 T T 34 S+ 0 0 117 1,-0.3 2,-0.9 -3,-0.2 -2,-0.2 0.935 119.9 51.6 -67.8 -43.7 0.0 10.3 -4.9
5 5 a T 3< + 0 0 1 -4,-1.0 -1,-0.3 1,-0.2 11,-0.1 -0.407 68.6 162.4 -81.5 42.0 -2.2 7.2 -4.9
6 6 G < + 0 0 62 -2,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.618 36.1 117.9 -48.5 -16.2 -0.3 5.3 -7.6
7 7 E - 0 0 29 18,-0.1 19,-0.8 -3,-0.1 2,-0.4 -0.089 54.7-144.2 -56.8 151.1 -2.0 2.0 -6.4
8 8 T B -A 25 0A 60 17,-0.3 2,-0.4 13,-0.0 17,-0.3 -0.963 5.2-138.1-124.2 140.7 -4.3 0.1 -8.8
9 9 b + 0 0 9 15,-1.3 4,-0.1 -2,-0.4 2,-0.1 -0.774 42.2 125.0-104.6 141.9 -7.4 -1.9 -7.9
10 10 F S S- 0 0 122 2,-1.1 -1,-0.1 -2,-0.4 4,-0.0 -0.325 78.7 -7.6-151.8-128.0 -8.3 -5.2 -9.4
11 11 K S S+ 0 0 201 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.809 127.1 51.5 -57.1 -31.5 -9.1 -8.6 -7.9
12 12 G S S- 0 0 20 1,-0.1 -2,-1.1 0, 0.0 3,-0.1 -0.591 92.2 -92.8-111.0 172.5 -8.2 -7.1 -4.5
13 13 K - 0 0 137 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 -0.162 62.3 -65.8 -75.7 169.3 -9.1 -4.1 -2.4
14 14 c - 0 0 28 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.361 40.4-158.9 -61.9 126.1 -7.2 -0.9 -2.3
15 15 Y S S+ 0 0 135 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.923 76.2 67.3 -71.3 -45.6 -3.7 -1.4 -0.9
16 16 T S > S- 0 0 54 -11,-0.1 3,-1.5 1,-0.1 2,-0.1 -0.641 91.0-122.9 -85.7 125.4 -3.1 2.2 0.0
17 17 P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.401 94.4 28.6 -68.3 139.7 -5.4 3.3 2.8
18 18 G T 3 S+ 0 0 39 1,-0.4 11,-1.3 -2,-0.1 2,-0.4 0.386 96.0 119.6 91.8 -0.9 -7.6 6.3 2.0
19 19 a E < -B 28 0B 14 -3,-1.5 -1,-0.4 9,-0.2 2,-0.4 -0.795 52.2-146.9-103.4 143.2 -7.6 5.4 -1.6
20 20 S E -B 27 0B 49 7,-3.1 7,-3.4 -2,-0.4 2,-0.7 -0.886 17.3-130.7-117.6 146.9 -10.7 4.5 -3.5
21 21 b + 0 0 46 -2,-0.4 5,-0.2 5,-0.3 -1,-0.0 -0.247 47.5 148.9 -78.4 29.9 -11.3 2.1 -6.4
22 22 S S S- 0 0 67 -2,-0.7 -1,-0.2 5,-0.2 4,-0.1 0.756 73.3 -37.9 -45.1 -25.4 -13.2 4.7 -8.5
23 23 Y S S- 0 0 180 2,-0.8 -1,-0.1 -3,-0.3 -13,-0.1 0.233 104.8 -20.8 107.0 142.3 -11.6 2.5 -11.3
24 24 P S S+ 0 0 90 0, 0.0 -15,-1.3 0, 0.0 2,-0.3 -0.929 122.2 36.1 -87.4 -3.1 -9.6 1.0 -12.4
25 25 I B S-A 8 0A 65 -17,-0.3 -2,-0.8 -5,-0.0 2,-0.4 -0.809 85.3-107.6-111.7 143.0 -6.9 2.5 -10.3
26 26 c - 0 0 0 -19,-0.8 2,-0.4 -2,-0.3 -5,-0.3 -0.575 35.1-160.7 -69.3 127.0 -7.2 3.5 -6.7
27 27 K E -B 20 0B 81 -7,-3.4 -7,-3.1 -2,-0.4 -25,-0.2 -0.861 18.2-120.6-108.0 141.9 -7.2 7.2 -6.4
28 28 K E B 19 0B 90 -27,-1.7 -9,-0.2 -2,-0.4 -23,-0.1 -0.524 360.0 360.0 -79.6 155.4 -6.3 8.9 -3.1
29 29 D 0 0 174 -11,-1.3 -1,-0.1 -2,-0.1 -10,-0.1 0.870 360.0 360.0 -38.2 360.0 -9.0 11.1 -1.6