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) .
2378.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
6 20.0 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 .
6 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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+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 .
1 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 .
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 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 49 0, 0.0 3,-1.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 120.6 -2.6 14.3 6.8
2 2 L G > + 0 0 168 1,-0.3 3,-0.5 2,-0.1 16,-0.1 0.904 360.0 56.0 -66.8 -40.7 0.4 16.3 8.1
3 3 P G 3 S+ 0 0 63 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.329 89.7 81.8 -72.5 9.0 2.5 13.1 8.1
4 4 a G < + 0 0 22 -3,-1.4 22,-0.1 1,-0.2 -2,-0.1 -0.157 49.9 126.9-103.5 39.9 1.5 12.8 4.4
5 5 G < + 0 0 68 -3,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.921 54.4 78.4 -63.0 -40.5 4.2 15.2 3.2
6 6 E S S- 0 0 90 -3,-0.3 20,-0.4 1,-0.2 0, 0.0 -0.508 71.3-150.3 -76.5 133.1 5.5 12.7 0.8
7 7 T S S+ 0 0 116 -2,-0.3 19,-0.8 18,-0.1 2,-0.3 0.879 86.8 47.4 -64.1 -35.6 3.5 12.5 -2.4
8 8 T B -A 25 0A 50 17,-0.2 2,-0.4 15,-0.0 17,-0.3 -0.799 63.4-172.3-112.5 148.8 4.7 8.9 -2.5
9 9 b - 0 0 1 15,-2.9 2,-0.6 -2,-0.3 -5,-0.0 -0.953 15.9-147.3-138.5 119.9 4.8 6.3 0.1
10 10 F - 0 0 137 -2,-0.4 2,-3.1 13,-0.2 11,-0.0 -0.812 64.8 -40.0 -99.6 120.5 6.5 3.0 -0.6
11 11 T S S- 0 0 131 -2,-0.6 12,-0.2 1,-0.2 -1,-0.1 -0.191 129.1 -20.1 66.0 -41.3 5.2 -0.2 1.0
12 12 G S S+ 0 0 45 -2,-3.1 -1,-0.2 10,-0.1 10,-0.1 0.146 79.8 133.4 170.1 52.0 4.5 1.3 4.3
13 13 K + 0 0 103 1,-0.1 2,-0.8 7,-0.1 -2,-0.1 0.895 67.8 70.8 -74.5 -42.6 6.2 4.5 5.2
14 14 c + 0 0 10 1,-0.2 7,-1.8 11,-0.1 -1,-0.1 -0.695 46.0 147.3 -90.7 102.7 3.0 6.2 6.5
15 15 Y + 0 0 201 -2,-0.8 -1,-0.2 5,-0.2 5,-0.1 0.532 38.6 111.8 -93.8 -23.4 1.8 4.6 9.7
16 16 T S > S- 0 0 38 1,-0.1 3,-2.4 -13,-0.1 2,-0.2 -0.132 79.3 -91.4 -68.1 154.5 0.3 7.8 11.3
17 17 P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.463 115.4 16.0 -65.2 130.2 -3.3 8.3 11.9
18 18 G T 3 S+ 0 0 6 12,-0.7 2,-0.3 -2,-0.2 -2,-0.1 0.369 117.2 81.0 87.0 -4.1 -5.0 10.0 9.0
19 19 a < + 0 0 0 -3,-2.4 2,-0.3 11,-0.1 9,-0.2 -0.745 59.5 177.2-135.7 93.1 -1.9 9.1 6.9
20 20 S E -B 27 0A 60 9,-0.6 7,-3.9 7,-0.5 2,-1.6 -0.723 32.3-127.0-100.0 143.3 -2.0 5.6 5.6
21 21 b E +B 26 0A 21 -7,-1.8 2,-1.3 -2,-0.3 5,-0.2 -0.648 34.2 171.7 -87.7 89.1 0.8 4.3 3.4
22 22 S E > -B 25 0A 65 3,-2.1 3,-3.3 -2,-1.6 -13,-0.1 -0.700 49.7 -98.0-100.3 86.0 -1.3 3.0 0.5
23 23 Y T 3 S+ 0 0 134 -2,-1.3 -13,-0.2 1,-0.4 -15,-0.0 -0.053 107.8 18.2 -48.4 134.5 1.6 2.3 -1.7
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-2.9 0, 0.0 -1,-0.4 -0.977 129.4 47.0 -83.3 7.2 2.4 4.1 -3.8
25 25 I E < -AB 8 22A 93 -3,-3.3 -3,-2.1 -17,-0.3 2,-0.6 -0.851 69.6-129.7-117.9 148.0 0.5 7.0 -2.2
26 26 c E - B 0 21A 7 -19,-0.8 2,-0.3 -20,-0.4 -5,-0.2 -0.822 40.0-117.7 -89.1 121.4 0.3 8.3 1.4
27 27 K E - B 0 20A 86 -7,-3.9 -7,-0.5 -2,-0.6 -4,-0.0 -0.447 23.8-168.2 -68.8 119.9 -3.4 8.6 2.0
28 28 K S S+ 0 0 170 -2,-0.3 -1,-0.2 -9,-0.2 -24,-0.1 0.863 70.7 89.3 -68.1 -39.0 -4.4 12.1 2.7
29 29 I 0 0 107 1,-0.1 -9,-0.6 -9,-0.1 -11,-0.1 -0.338 360.0 360.0 -63.8 134.5 -7.7 10.7 3.9
30 30 N 0 0 156 -11,-0.1 -12,-0.7 -13,-0.1 -1,-0.1 0.999 360.0 360.0 -64.6 360.0 -7.6 9.9 7.5