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) .
2626.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 33.3 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 .
1 3.3 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 .
2 6.7 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 .
1 3.3 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 .
0 0 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 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 a 0 0 46 0, 0.0 23,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.6 9.4 3.3 0.1
2 2 A + 0 0 107 21,-0.5 2,-0.4 1,-0.3 22,-0.1 0.687 360.0 124.1 66.7 18.5 6.8 5.9 0.7
3 3 E - 0 0 50 20,-0.4 20,-2.6 9,-0.1 2,-0.6 -0.906 55.2-145.4-111.8 140.5 4.7 3.9 -1.7
4 4 T - 0 0 78 -2,-0.4 4,-0.4 18,-0.2 3,-0.3 -0.934 9.2-168.7-112.4 117.2 1.3 2.5 -0.7
5 5 b + 0 0 12 -2,-0.6 17,-0.2 16,-0.4 16,-0.2 0.156 55.7 110.5 -81.1 7.8 0.3 -0.8 -2.1
6 6 V S S+ 0 0 89 15,-0.8 -1,-0.2 14,-0.1 15,-0.1 0.982 91.7 15.3 -53.7 -64.9 -3.3 -0.5 -1.0
7 7 V S S- 0 0 135 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.982 138.4 -6.2 -73.6 -57.3 -5.0 -0.2 -4.4
8 8 L S S- 0 0 118 -4,-0.4 -1,-0.2 1,-0.1 -4,-0.0 -0.877 90.0 -74.9-138.1 163.2 -2.3 -1.2 -6.7
9 9 P - 0 0 79 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 -0.253 56.9 -94.5 -65.1 153.6 1.3 -2.2 -6.4
10 10 c > - 0 0 7 -7,-0.1 3,-0.8 2,-0.1 -5,-0.1 -0.119 26.9-116.2 -69.4 158.5 4.0 0.5 -5.8
11 11 F T 3 S+ 0 0 169 1,-0.3 2,-1.0 2,-0.1 -1,-0.1 0.934 111.6 40.0 -62.3 -51.6 6.0 2.1 -8.5
12 12 I T 3> S+ 0 0 106 1,-0.2 4,-1.5 -11,-0.1 3,-0.3 -0.406 72.4 147.4-103.6 68.1 9.4 0.9 -7.4
13 13 V T <4 + 0 0 64 -2,-1.0 -1,-0.2 -3,-0.8 -2,-0.1 0.753 52.6 77.5 -67.9 -28.5 8.3 -2.6 -6.5
14 14 P T 4 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.926 110.5 23.8 -54.9 -50.3 11.5 -4.3 -7.4
15 15 G T 4 S+ 0 0 66 -3,-0.3 -2,-0.2 12,-0.0 9,-0.1 0.901 120.1 73.6 -72.8 -40.9 13.4 -3.3 -4.3
16 16 a < - 0 0 13 -4,-1.5 2,-0.4 11,-0.1 9,-0.2 -0.191 64.9-153.5 -78.5 159.9 10.2 -2.8 -2.3
17 17 S E -A 24 0A 40 7,-1.0 7,-2.7 9,-0.1 2,-0.5 -0.993 24.8-116.1-130.9 138.5 7.9 -5.4 -0.9
18 18 b E +A 23 0A 83 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.652 41.6 168.1 -79.3 127.0 4.3 -4.8 -0.2
19 19 K E > -A 22 0A 101 3,-3.3 3,-1.9 -2,-0.5 -14,-0.1 -0.959 67.6 -18.4-141.6 119.4 3.6 -5.1 3.5
20 20 S T 3 S- 0 0 91 -2,-0.4 -14,-0.1 1,-0.3 3,-0.1 0.905 126.9 -53.5 50.4 47.6 0.3 -4.0 5.2
21 21 S T 3 S+ 0 0 47 -16,-0.2 -15,-0.8 1,-0.2 -16,-0.4 0.640 126.1 98.5 63.3 19.4 -0.5 -1.9 2.1
22 22 V E < S-A 19 0A 52 -3,-1.9 -3,-3.3 -18,-0.3 2,-0.4 -0.999 73.1-129.3-136.1 138.0 2.8 -0.2 2.4
23 23 c E -A 18 0A 0 -20,-2.6 -21,-0.5 -2,-0.4 -20,-0.4 -0.716 25.7-149.0 -89.2 134.3 6.0 -1.0 0.5
24 24 Y E -A 17 0A 72 -7,-2.7 -7,-1.0 -2,-0.4 -2,-0.0 -0.879 14.9-155.7-114.0 135.3 9.0 -1.5 2.7
25 25 F S S+ 0 0 174 -2,-0.4 -1,-0.1 -9,-0.2 2,-0.1 0.889 72.6 91.7 -67.6 -46.0 12.6 -0.8 1.8
26 26 N S S- 0 0 99 1,-0.1 -2,-0.1 -9,-0.1 -9,-0.1 -0.353 83.7-122.6 -62.5 129.1 14.1 -3.2 4.2
27 27 S - 0 0 95 -2,-0.1 2,-0.4 -11,-0.0 -1,-0.1 -0.351 18.4-155.8 -78.6 148.0 14.5 -6.4 2.3
28 28 L - 0 0 138 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.978 23.8-124.1-117.6 135.4 13.1 -9.7 3.3
29 29 D 0 0 150 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.468 360.0 360.0 -78.7 155.6 14.8 -12.8 2.0
30 30 N 0 0 222 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.326 360.0 360.0-114.7 360.0 12.9 -15.3 -0.1