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 .
26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2047.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 46.2 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 .
5 19.2 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.8 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.5 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 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 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 X 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.0 -3.6 -4.6 -16.6
2 2 D - 0 0 164 1,-0.1 24,-0.1 2,-0.1 0, 0.0 0.005 360.0-148.5 -70.2 140.8 -1.6 -4.3 -13.5
3 3 a - 0 0 31 22,-0.1 23,-0.1 2,-0.1 -1,-0.1 0.974 20.5-165.9 -61.6 -52.9 -1.5 -1.2 -11.4
4 4 G + 0 0 69 21,-0.3 2,-0.3 1,-0.3 22,-0.1 0.827 36.0 144.2 69.3 28.6 2.0 -2.1 -10.4
5 5 E E -A 25 0A 26 20,-1.1 20,-1.7 9,-0.1 2,-0.5 -0.684 44.4-139.5-100.6 154.0 1.7 0.6 -7.7
6 6 T E -A 24 0A 78 18,-0.3 2,-0.4 -2,-0.3 18,-0.3 -0.971 10.0-150.3-119.5 128.7 3.2 0.4 -4.2
7 7 b + 0 0 11 16,-1.7 2,-0.2 -2,-0.5 4,-0.1 -0.754 39.5 122.7 -97.2 136.9 1.3 1.6 -1.2
8 8 V S S- 0 0 102 2,-1.4 -1,-0.1 -2,-0.4 4,-0.1 -0.434 76.9 -15.4-156.6-133.1 3.2 2.9 1.7
9 9 L S S+ 0 0 170 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.813 126.7 52.0 -60.9 -31.6 3.3 6.1 3.8
10 10 G S S- 0 0 30 1,-0.1 -2,-1.4 0, 0.0 3,-0.1 -0.546 94.8 -93.3-107.4 172.6 1.4 7.8 1.0
11 11 T - 0 0 118 -2,-0.2 -1,-0.1 1,-0.2 -5,-0.1 -0.238 61.9 -67.9 -78.3 168.5 -1.9 7.0 -0.9
12 12 c - 0 0 19 5,-0.2 -1,-0.2 1,-0.1 -5,-0.1 -0.369 38.1-151.1 -65.0 132.8 -1.9 5.1 -4.1
13 13 Y S S+ 0 0 163 -7,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.920 79.8 68.2 -68.4 -46.4 -0.4 7.0 -7.0
14 14 T S > S- 0 0 63 1,-0.1 3,-0.8 11,-0.0 -2,-0.1 -0.633 83.0-135.7 -86.1 132.3 -2.5 5.4 -9.7
15 15 P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.796 96.9 47.1 -57.1 -41.7 -6.1 6.4 -9.5
16 16 G T 3 S+ 0 0 73 2,-0.0 10,-0.1 -13,-0.0 -13,-0.0 0.826 94.7 100.7 -69.5 -29.3 -7.9 3.2 -10.0
17 17 a < - 0 0 18 -3,-0.8 2,-0.4 8,-0.1 -5,-0.2 -0.151 53.2-159.7 -70.8 149.5 -5.7 1.3 -7.5
18 18 S > - 0 0 65 8,-2.2 8,-3.4 -7,-0.1 3,-0.7 -0.969 25.7-129.0-128.8 145.9 -6.5 0.3 -3.9
19 19 b T 3 S+ 0 0 25 -2,-0.4 3,-0.3 6,-0.3 6,-0.1 0.217 71.3 123.1 -72.3 7.7 -4.1 -0.6 -1.1
20 20 S T 3 S+ 0 0 91 1,-0.3 2,-0.6 6,-0.2 -1,-0.3 0.782 72.3 44.7 -52.5 -26.4 -6.1 -3.7 -0.5
21 21 A B X S-B 24 0A 41 -3,-0.7 3,-1.8 3,-0.6 -1,-0.3 -0.697 101.3-122.8-121.2 96.2 -3.1 -5.8 -1.0
22 22 Y T 3 S+ 0 0 166 -2,-0.6 -14,-0.1 1,-0.4 3,-0.1 -0.292 87.7 29.3 -70.4 153.5 -0.1 -4.4 0.9
23 23 P T 3 S+ 0 0 98 0, 0.0 -16,-1.7 0, 0.0 -1,-0.4 -0.984 124.2 42.4 -81.2 4.8 2.5 -3.6 0.2
24 24 L E < S-AB 6 21A 79 -3,-1.8 -3,-0.6 -18,-0.3 2,-0.6 -0.673 79.9-111.4-111.7 167.2 1.2 -2.7 -3.2
25 25 c E A 5 0A 0 -20,-1.7 -20,-1.1 -2,-0.2 -21,-0.3 -0.851 360.0 360.0 -96.0 126.3 -1.8 -1.0 -4.6
26 26 V 0 0 95 -8,-3.4 -8,-2.2 -2,-0.6 -6,-0.2 -0.642 360.0 360.0 -74.3 360.0 -4.0 -3.4 -6.5