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) .
2098.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 44 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -14.7 10.4 10.3 6.7
2 2 L > - 0 0 89 28,-0.9 27,-2.7 1,-0.1 2,-1.5 -0.854 360.0-139.2-101.4 131.6 7.9 12.3 8.6
3 3 P T 3 S+ 0 0 88 0, 0.0 3,-0.3 0, 0.0 25,-0.2 -0.156 70.2 120.7 -73.9 33.3 4.3 11.2 8.6
4 4 V T 3 + 0 0 78 -2,-1.5 24,-0.1 1,-0.2 15,-0.0 0.681 47.1 82.4 -71.0 -26.4 3.6 14.9 8.1
5 5 a S < S- 0 0 18 -3,-0.7 -1,-0.2 22,-0.2 3,-0.1 0.868 83.1-144.8 -56.3 -41.8 1.7 14.4 4.8
6 6 G + 0 0 76 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.554 69.0 89.9 90.0 4.5 -1.5 13.4 6.5
7 7 E - 0 0 40 20,-0.1 20,-1.4 9,-0.0 -1,-0.4 -0.684 67.3-134.0-125.5 179.3 -2.2 11.1 3.7
8 8 T B -A 26 0A 74 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.882 2.5-144.1-133.5 161.5 -1.4 7.5 3.1
9 9 b + 0 0 2 16,-3.7 5,-0.1 -2,-0.3 -2,-0.0 -0.771 26.5 161.5-132.0 94.5 -0.1 5.5 0.2
10 10 F S S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 16,-0.1 0.891 90.6 45.4 -69.4 -41.6 -1.6 2.1 -0.1
11 11 G S S- 0 0 66 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.767 118.5-115.4 -68.0 -32.0 -0.3 2.1 -3.6
12 12 G S S+ 0 0 34 1,-0.4 2,-0.6 13,-0.2 9,-0.3 0.471 84.2 117.2 99.3 7.0 3.0 3.5 -2.5
13 13 T - 0 0 103 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.948 54.1-153.6-111.3 121.0 2.2 6.6 -4.4
14 14 c - 0 0 29 -2,-0.6 -5,-0.1 5,-0.2 7,-0.1 -0.747 6.4-151.9 -95.2 140.3 1.9 9.7 -2.4
15 15 N S S+ 0 0 128 -2,-0.4 -1,-0.2 -7,-0.2 -6,-0.0 0.939 72.6 82.1 -72.5 -51.5 -0.2 12.5 -3.7
16 16 T S > S- 0 0 36 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.306 81.1-130.3 -67.4 138.5 1.6 15.5 -2.1
17 17 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.707 104.3 47.5 -60.7 -33.5 4.6 16.6 -4.0
18 18 G T 3 S+ 0 0 41 2,-0.0 -2,-0.1 -13,-0.0 -13,-0.0 0.669 96.5 101.8 -76.0 -25.2 7.0 16.7 -1.1
19 19 a < - 0 0 15 -3,-0.9 2,-0.3 -14,-0.0 10,-0.3 -0.256 45.1-179.1 -74.0 152.7 5.9 13.2 0.1
20 20 S B -B 28 0B 67 8,-3.5 8,-3.0 -7,-0.1 2,-1.2 -0.937 34.1-117.1-139.1 156.7 7.5 9.9 -0.4
21 21 b + 0 0 36 -9,-0.3 3,-0.3 -2,-0.3 6,-0.2 -0.600 56.1 141.4-100.3 73.8 6.3 6.5 0.8
22 22 E S S+ 0 0 149 -2,-1.2 2,-1.3 1,-0.3 -1,-0.2 0.968 72.9 40.2 -75.7 -56.8 9.0 5.5 3.2
23 23 P S > S- 0 0 63 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.683 104.7-124.1 -88.4 97.0 6.8 3.9 5.8
24 24 W T 3 S+ 0 0 161 -2,-1.3 -14,-0.1 1,-0.4 3,-0.1 -0.462 90.7 26.0 -75.1 145.3 4.4 2.0 3.7
25 25 P T 3 S+ 0 0 49 0, 0.0 -16,-3.7 0, 0.0 -1,-0.4 -0.967 118.9 61.2 -83.6 6.3 1.5 2.3 3.8
26 26 V B < S-A 8 0A 63 -3,-2.2 -18,-0.2 -18,-0.3 2,-0.1 -0.696 79.5-119.2-100.8 152.5 1.7 5.9 5.2
27 27 c - 0 0 0 -20,-1.4 2,-0.3 -2,-0.3 -21,-0.3 -0.469 24.4-168.1 -82.9 155.3 3.3 8.8 3.5
28 28 S B -B 20 0B 1 -8,-3.0 -8,-3.5 -25,-0.2 -6,-0.1 -0.991 16.9-153.7-141.3 138.7 6.3 10.7 4.8
29 29 R 0 0 98 -27,-2.7 -1,-0.1 -2,-0.3 -8,-0.0 0.946 360.0 360.0 -76.6 -53.2 7.7 14.0 3.6
30 30 N 0 0 153 -28,-0.1 -28,-0.9 -11,-0.0 -1,-0.3 -0.933 360.0 360.0-177.3 360.0 11.3 13.7 4.7