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) .
2072.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 13.3 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 .
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 13.3 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 G 0 0 52 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -17.9 14.7 -0.2 7.2
2 2 L - 0 0 104 20,-0.0 27,-3.0 0, 0.0 2,-2.5 -0.948 360.0-126.0-113.7 127.2 11.9 1.8 8.6
3 3 P + 0 0 84 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.505 63.9 132.9 -70.3 78.5 8.5 1.7 6.9
4 4 V + 0 0 78 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.699 53.1 75.2 -89.4 -32.8 8.4 5.5 6.7
5 5 a S S- 0 0 28 -3,-0.5 3,-0.1 1,-0.1 23,-0.1 0.800 83.3-144.6 -60.5 -37.2 7.3 5.6 3.0
6 6 G + 0 0 79 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.643 68.4 99.5 82.9 8.7 3.8 4.5 3.5
7 7 E - 0 0 34 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.671 66.0-128.7-122.4 178.1 4.0 2.7 0.3
8 8 T B -A 26 0A 83 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.886 1.3-146.1-130.0 157.6 4.6 -0.9 -0.6
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 17,-0.0 -0.781 30.8 155.7-124.3 83.5 7.0 -2.8 -2.9
10 10 F S S+ 0 0 158 -2,-0.4 -1,-0.1 3,-0.2 4,-0.1 0.917 89.7 40.9 -68.9 -43.3 5.2 -5.8 -4.3
11 11 G S S- 0 0 64 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.739 119.3-114.4 -69.2 -30.2 7.7 -5.6 -7.2
12 12 G S S+ 0 0 35 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.474 85.5 115.5 99.5 4.6 10.4 -4.8 -4.8
13 13 T - 0 0 108 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.951 54.0-154.9-112.0 123.9 10.7 -1.4 -6.4
14 14 c - 0 0 29 -2,-0.6 -5,-0.1 5,-0.2 7,-0.1 -0.753 8.6-149.5 -99.9 141.9 9.8 1.5 -4.2
15 15 N S S+ 0 0 134 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.948 74.0 82.5 -72.2 -51.2 8.6 4.8 -5.7
16 16 T S > S- 0 0 49 1,-0.1 3,-0.8 2,-0.1 -2,-0.1 -0.297 79.4-133.7 -64.9 136.5 9.9 7.2 -3.1
17 17 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.692 101.6 52.1 -63.4 -28.1 13.5 8.0 -3.8
18 18 G T 3 S+ 0 0 38 2,-0.0 -2,-0.1 -13,-0.0 2,-0.1 0.731 97.6 87.8 -75.5 -29.5 14.6 7.6 -0.2
19 19 a < - 0 0 14 -3,-0.8 2,-0.3 -18,-0.0 10,-0.3 -0.315 50.2-173.4 -84.9 161.2 13.1 4.2 0.2
20 20 S B -B 28 0B 74 8,-3.4 8,-2.9 -7,-0.1 2,-1.2 -0.923 35.0-111.2-138.3 159.1 14.3 0.7 -0.5
21 21 b + 0 0 37 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.734 58.6 140.8-100.4 90.0 12.5 -2.5 -0.3
22 22 X S S+ 0 0 62 -2,-1.2 2,-1.2 4,-0.3 -1,-0.2 0.901 72.3 38.0 -92.0 -56.0 14.1 -4.2 2.7
23 23 T S > S- 0 0 75 3,-0.4 3,-2.6 -3,-0.3 -1,-0.2 -0.667 105.6-123.4 -99.6 84.7 11.1 -5.8 4.3
24 24 W T 3 S+ 0 0 148 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.330 90.0 26.8 -63.7 146.1 9.2 -6.9 1.3
25 25 P T 3 S+ 0 0 50 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.970 118.6 63.5 -82.0 7.5 6.5 -6.3 0.5
26 26 V B < S-A 8 0A 48 -3,-2.6 -3,-0.4 -18,-0.3 -4,-0.3 -0.696 78.1-122.4-100.5 150.9 6.7 -3.1 2.4
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.497 24.2-166.3 -83.5 153.6 9.0 -0.2 1.6
28 28 S B -B 20 0B 3 -8,-2.9 -8,-3.4 -25,-0.2 -14,-0.1 -0.989 19.4-150.0-140.4 141.6 11.5 1.2 4.1
29 29 R 0 0 114 -27,-3.0 -1,-0.2 -2,-0.3 -8,-0.0 0.965 360.0 360.0 -72.7 -56.3 13.5 4.3 4.2
30 30 N 0 0 159 -28,-0.3 -11,-0.0 -11,-0.1 -2,-0.0 0.119 360.0 360.0-178.5 360.0 16.5 3.2 6.1