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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2294.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 42.3 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 .
7 26.9 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 .
1 3.8 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 15.4 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.8 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 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 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 C 0 0 75 0, 0.0 25,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-160.9 5.6 5.0 -7.7
2 2 G + 0 0 91 23,-0.1 23,-0.1 2,-0.1 2,-0.1 0.045 360.0 125.6 -92.0 18.8 2.6 5.2 -9.7
3 3 E E -A 24 0A 86 21,-1.0 21,-2.7 20,-0.1 2,-0.4 -0.391 55.8-133.1-105.4 160.9 1.4 2.0 -8.6
4 4 T E -A 23 0A 93 19,-0.2 2,-0.9 -2,-0.1 19,-0.2 -0.928 3.2-155.9-112.4 138.0 -1.8 0.9 -7.1
5 5 C - 0 0 9 17,-2.7 6,-0.1 -2,-0.4 17,-0.1 -0.861 19.5-174.9-107.8 84.2 -1.8 -1.4 -4.0
6 6 K - 0 0 158 -2,-0.9 -1,-0.2 1,-0.1 16,-0.1 0.837 61.2 -32.9 -64.9 -39.2 -5.2 -2.6 -4.8
7 7 V S S+ 0 0 120 -3,-0.1 -2,-0.1 1,-0.1 15,-0.1 0.652 95.9 87.6-124.8 -52.8 -5.4 -4.6 -1.7
8 8 T S S- 0 0 84 2,-0.2 -1,-0.1 1,-0.0 0, 0.0 0.076 75.3 -91.3-100.0 169.7 -3.0 -6.3 0.1
9 9 K S S+ 0 0 209 1,-0.1 2,-0.5 2,-0.0 9,-0.2 0.632 95.3 37.6 -62.1 -39.3 -0.6 -5.6 2.8
10 10 R - 0 0 149 7,-0.1 2,-0.5 2,-0.0 -2,-0.2 -0.938 50.0-154.4-120.4 132.7 2.5 -4.6 1.0
11 11 C - 0 0 9 -2,-0.5 7,-0.1 5,-0.2 4,-0.1 -0.846 19.1-171.4 -63.9 140.1 3.6 -2.8 -2.0
12 12 S + 0 0 79 -2,-0.5 -1,-0.1 2,-0.1 5,-0.1 0.039 50.5 114.0-100.4 8.8 6.9 -4.3 -2.8
13 13 G S S- 0 0 34 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.489 88.3-105.0 -83.7 1.6 7.9 -2.0 -5.3
14 14 Q S S+ 0 0 140 2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.816 96.5 19.3 83.8 124.9 10.6 -0.9 -3.1
15 15 G S S+ 0 0 69 1,-0.2 10,-0.1 -4,-0.1 -1,-0.0 -0.479 94.9 122.3 95.7 -55.6 10.4 2.3 -1.4
16 16 C - 0 0 17 -2,-0.2 2,-0.3 8,-0.1 -2,-0.3 -0.055 44.1-160.4 -76.0 142.0 6.8 2.5 -1.8
17 17 S E -B 25 0A 34 8,-2.7 8,-2.0 -3,-0.1 2,-0.6 -0.862 19.7-127.6-117.5 155.7 4.3 2.9 0.9
18 18 C E +B 24 0A 50 -2,-0.3 6,-0.2 6,-0.2 4,-0.2 -0.809 52.1 116.2-127.0 101.5 0.7 2.1 0.5
19 19 L E > +B 23 0A 80 4,-2.0 4,-2.3 -2,-0.6 2,-1.7 -0.577 33.6 41.3-147.1 162.4 -1.6 4.8 1.5
20 20 K T 4 S- 0 0 188 1,-0.2 2,-0.2 -2,-0.2 4,-0.1 -0.352 128.4 -5.3 73.7 -65.1 -4.1 7.4 1.3
21 21 G T 4 S- 0 0 53 -2,-1.7 -1,-0.2 2,-0.1 -2,-0.2 -0.535 117.0 -67.9-130.9 127.5 -6.1 5.5 -0.8
22 22 R T 4 S+ 0 0 169 -4,-0.2 -17,-2.7 -2,-0.2 2,-0.4 0.465 95.5 123.7 66.3 10.2 -4.6 2.4 -1.9
23 23 S E < -AB 4 19A 39 -4,-2.3 -4,-2.0 -19,-0.2 2,-0.6 -0.843 60.8-125.5-112.4 150.8 -2.0 4.0 -3.9
24 24 C E +AB 3 18A 2 -21,-2.7 -21,-1.0 -2,-0.4 -6,-0.2 -0.930 46.0 144.2-114.4 120.1 1.6 3.5 -3.5
25 25 Y E B 0 17A 131 -8,-2.0 -8,-2.7 -2,-0.6 -23,-0.1 -0.694 360.0 360.0-155.3 159.7 3.6 6.6 -2.9
26 26 D 0 0 129 -2,-0.2 -10,-0.1 -10,-0.2 -2,-0.0 -0.988 360.0 360.0 178.9 360.0 6.6 7.8 -1.0