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) .
2564.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 .
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-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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
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 R 0 0 233 0, 0.0 2,-0.2 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 176.3 -2.7 9.4 5.1
2 2 R + 0 0 227 18,-0.1 17,-0.5 16,-0.0 18,-0.1 -0.501 360.0 150.6 -78.2 138.6 -4.8 10.2 2.1
3 3 a - 0 0 4 -2,-0.2 2,-0.1 16,-0.1 15,-0.1 -0.975 47.3 -98.0-158.2 153.8 -4.9 7.8 -0.7
4 4 P - 0 0 90 0, 0.0 2,-0.7 0, 0.0 16,-0.0 -0.469 41.3-112.2 -73.5 149.2 -7.3 6.8 -3.4
5 5 R + 0 0 194 24,-0.1 2,-0.3 -2,-0.1 24,-0.1 -0.740 53.2 150.0 -90.1 115.9 -9.4 3.7 -2.8
6 6 I - 0 0 72 -2,-0.7 2,-1.2 22,-0.6 22,-0.2 -0.946 50.6-117.1-136.8 155.1 -8.4 1.0 -5.2
7 7 L + 0 0 157 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.732 58.0 139.4 -98.4 90.6 -8.4 -2.7 -4.9
8 8 K - 0 0 60 -2,-1.2 20,-2.2 20,-0.3 2,-0.3 -0.996 53.0-124.0-129.4 128.7 -4.8 -3.6 -5.2
9 9 Q B -A 27 0A 146 -2,-0.4 2,-0.4 18,-0.2 18,-0.3 -0.552 30.4-141.1 -74.6 135.3 -3.2 -6.2 -3.1
10 10 b - 0 0 14 16,-1.6 3,-0.1 -2,-0.3 -1,-0.1 -0.833 24.6-170.9-106.7 129.8 -0.2 -4.7 -1.3
11 11 K S S- 0 0 161 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.703 83.3 -28.2 -76.0 -33.0 3.1 -6.4 -0.7
12 12 R S >> S- 0 0 153 1,-0.1 3,-0.8 -3,-0.1 4,-0.7 -0.947 75.5 -83.3-171.6 175.1 3.9 -3.5 1.6
13 13 D G >4 S+ 0 0 81 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.898 127.9 57.0 -62.2 -37.8 3.2 0.1 2.0
14 14 S G 34 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.776 98.4 62.6 -64.0 -25.1 5.8 0.9 -0.6
15 15 D G <4 S+ 0 0 32 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.760 92.6 81.9 -68.2 -27.9 3.8 -1.3 -2.9
16 16 c S << S- 0 0 8 -3,-1.6 2,-0.1 -4,-0.7 6,-0.1 -0.538 89.6-107.0 -83.4 149.4 0.9 1.1 -2.6
17 17 P S > S- 0 0 62 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.450 73.9 -28.9 -73.4 144.0 0.7 4.2 -4.7
18 18 G T 3 S- 0 0 77 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.252 130.5 -13.4 57.8-135.7 1.3 7.6 -3.1
19 19 E T 3 S+ 0 0 86 -17,-0.5 -1,-0.3 2,-0.0 -16,-0.1 0.434 98.6 136.0 -75.1 -13.0 0.4 7.8 0.6
20 20 a < - 0 0 4 -3,-2.2 2,-0.3 1,-0.1 -4,-0.3 -0.086 40.4-153.4 -49.5 143.2 -1.5 4.4 0.4
21 21 I - 0 0 86 8,-3.3 8,-2.8 -20,-0.2 2,-0.8 -0.829 23.9-104.2-119.4 153.6 -0.9 2.0 3.2
22 22 b B -B 28 0B 38 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.688 40.4-146.9 -83.5 112.6 -1.1 -1.7 3.2
23 23 M > - 0 0 105 4,-2.9 3,-1.3 -2,-0.8 -13,-0.2 -0.273 24.5-109.7 -76.3 165.5 -4.3 -2.6 5.0
24 24 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.835 120.2 64.3 -60.9 -34.5 -4.7 -5.8 7.1
25 25 H T 3 S- 0 0 152 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.787 119.9-114.0 -61.5 -27.5 -7.0 -7.0 4.3
26 26 G S < S+ 0 0 21 -3,-1.3 -16,-1.6 1,-0.5 2,-0.3 0.675 80.2 112.6 99.7 18.8 -3.9 -6.9 2.2
27 27 F B S-A 9 0A 63 -18,-0.3 -4,-2.9 -6,-0.0 -1,-0.5 -0.857 76.4 -95.7-121.3 158.6 -5.2 -4.2 -0.1
28 28 c B B 22 0B 4 -20,-2.2 -22,-0.6 -2,-0.3 -20,-0.3 -0.571 360.0 360.0 -74.4 133.2 -4.0 -0.7 -0.5
29 29 G 0 0 21 -8,-2.8 -8,-3.3 -2,-0.3 -24,-0.1 -1.000 360.0 360.0-134.3 360.0 -6.0 1.7 1.5