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) .
2017.9 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 .
1 3.3 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 30 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -12.1 -7.2 3.5 0.7
2 2 L - 0 0 103 20,-0.0 27,-3.0 0, 0.0 2,-2.5 -0.972 360.0-129.1-118.6 121.6 -4.0 3.8 2.5
3 3 P + 0 0 66 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.517 64.5 129.4 -69.6 78.9 -3.2 6.9 4.4
4 4 V + 0 0 71 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.561 49.5 85.5 -93.4 -23.9 0.2 7.4 2.8
5 5 a S S- 0 0 19 -3,-0.5 3,-0.1 22,-0.3 23,-0.1 0.822 81.4-145.1 -57.3 -41.1 -0.6 11.0 1.9
6 6 G S S+ 0 0 83 1,-0.4 2,-0.2 21,-0.3 -1,-0.2 0.480 70.4 85.9 88.4 0.2 0.4 12.4 5.2
7 7 E - 0 0 45 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.677 69.9-126.4-126.9-177.5 -2.3 15.0 4.9
8 8 T B -A 26 0A 80 18,-0.2 2,-0.3 -2,-0.2 18,-0.3 -0.854 1.2-145.8-132.3 162.5 -5.9 15.1 5.7
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 -2,-0.0 -0.741 32.1 152.2-129.2 84.0 -9.2 15.9 3.9
10 10 F S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 16,-0.1 0.908 90.8 45.8 -71.2 -40.5 -11.7 17.6 6.2
11 11 G S S- 0 0 65 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.681 118.3-118.7 -67.3 -27.0 -13.0 19.2 3.1
12 12 G S S+ 0 0 35 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.522 83.1 115.3 93.9 4.3 -12.9 15.8 1.5
13 13 T - 0 0 101 7,-0.1 2,-0.4 -5,-0.1 -1,-0.4 -0.946 54.0-155.9-111.5 125.2 -10.4 17.3 -1.0
14 14 c - 0 0 30 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.809 7.8-152.9-103.1 141.5 -6.9 16.0 -0.9
15 15 N S S+ 0 0 121 -2,-0.4 -1,-0.2 -7,-0.2 3,-0.0 0.968 73.3 82.4 -71.2 -54.9 -4.1 18.1 -2.2
16 16 T S > S- 0 0 41 1,-0.1 3,-1.9 2,-0.1 2,-0.3 -0.232 86.1-123.1 -58.6 123.0 -1.7 15.4 -3.3
17 17 P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.578 100.2 36.2 -70.0 134.1 -2.7 14.2 -6.7
18 18 G T 3 S+ 0 0 51 1,-0.6 2,-0.2 -2,-0.3 -2,-0.1 -0.031 96.3 108.0 110.3 -24.8 -3.2 10.5 -6.5
19 19 a < - 0 0 19 -3,-1.9 -1,-0.6 -14,-0.1 2,-0.3 -0.542 47.9-172.7 -83.8 153.8 -4.8 10.8 -3.1
20 20 S B -B 28 0B 64 8,-3.5 8,-3.1 -2,-0.2 2,-1.1 -0.933 31.1-117.6-139.6 158.7 -8.4 10.4 -2.6
21 21 b + 0 0 29 -9,-0.4 3,-0.3 -2,-0.3 6,-0.1 -0.637 59.7 136.5-103.3 73.1 -10.5 11.0 0.5
22 22 E S S+ 0 0 118 -2,-1.1 2,-1.3 1,-0.2 -1,-0.2 0.936 72.3 42.4 -74.7 -51.8 -11.8 7.5 1.1
23 23 T S > S- 0 0 71 3,-0.4 3,-2.4 -3,-0.3 -1,-0.2 -0.622 105.6-124.7-104.7 79.3 -11.3 7.4 4.8
24 24 W T 3 S+ 0 0 144 -2,-1.3 -14,-0.1 1,-0.4 3,-0.1 -0.290 86.7 22.3 -70.3 147.1 -12.5 10.8 5.8
25 25 P T 3 S+ 0 0 55 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.961 119.1 66.9 -80.7 10.1 -11.2 12.9 7.3
26 26 V B < S-A 8 0A 49 -3,-2.4 -3,-0.4 -18,-0.3 -18,-0.2 -0.675 80.8-117.5 -99.4 150.2 -7.9 11.4 6.4
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.526 27.5-164.4 -79.1 148.3 -6.4 11.2 2.9
28 28 S B -B 20 0B 0 -8,-3.1 -8,-3.5 -25,-0.2 -14,-0.1 -0.964 17.9-155.0-132.3 139.8 -5.7 7.9 1.3
29 29 R 0 0 86 -27,-3.0 -1,-0.2 -2,-0.3 -11,-0.0 0.964 360.0 360.0 -72.7 -61.4 -3.6 7.1 -1.7
30 30 N 0 0 162 -28,-0.2 -11,-0.0 -11,-0.1 -12,-0.0 -0.001 360.0 360.0 179.2 360.0 -5.3 3.8 -2.8