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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2333.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 22.2 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 3.7 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-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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 a 0 0 60 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.9 4.2 0.4 -1.5
2 2 G + 0 0 73 22,-1.0 2,-0.2 1,-0.5 23,-0.1 0.225 360.0 123.9 97.3 -15.5 0.7 1.3 -0.4
3 3 E - 0 0 23 21,-0.3 21,-2.7 2,-0.0 -1,-0.5 -0.604 57.6-136.6 -79.6 146.5 0.5 -1.8 1.7
4 4 T B -A 23 0A 73 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.857 14.3-166.5-106.7 137.9 -0.3 -1.1 5.3
5 5 b + 0 0 27 17,-2.2 18,-0.2 -2,-0.4 17,-0.2 -0.061 60.5 103.8-111.0 26.5 1.5 -2.9 8.0
6 6 I S S+ 0 0 94 16,-0.7 -1,-0.1 15,-0.1 3,-0.1 0.974 94.5 22.6 -73.0 -51.8 -0.8 -2.1 10.8
7 7 W S S- 0 0 234 1,-0.3 2,-0.3 15,-0.2 -2,-0.1 0.964 137.9 -14.6 -75.6 -55.0 -2.5 -5.4 11.1
8 8 G S S- 0 0 41 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.921 85.8 -71.8-147.5 166.8 0.1 -7.6 9.5
9 9 R - 0 0 215 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.227 54.9-101.0 -66.5 149.9 3.2 -7.3 7.4
10 10 c > - 0 0 7 1,-0.1 3,-0.7 -7,-0.1 -1,-0.1 -0.500 20.5-150.0 -72.9 136.5 2.9 -6.3 3.8
11 11 Y G > S+ 0 0 201 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.881 97.3 56.7 -71.3 -40.9 3.2 -9.2 1.4
12 12 S G > S+ 0 0 27 1,-0.3 3,-1.8 2,-0.1 5,-0.4 0.305 75.4 105.5 -75.8 9.9 4.7 -7.1 -1.4
13 13 E G X> + 0 0 69 -3,-0.7 3,-2.7 1,-0.3 4,-1.1 0.755 57.8 80.9 -61.1 -24.1 7.4 -6.2 1.1
14 14 N G <4 S+ 0 0 137 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.775 77.4 70.5 -55.9 -26.9 9.8 -8.5 -0.9
15 15 I G <4 S- 0 0 93 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.868 131.5 -90.2 -57.0 -33.6 10.2 -5.6 -3.3
16 16 G T <4 S+ 0 0 55 -3,-2.7 11,-0.4 -4,-0.3 2,-0.2 0.459 78.2 148.6 126.7 16.2 12.1 -3.9 -0.6
17 17 a < - 0 0 3 -4,-1.1 2,-0.4 -5,-0.4 9,-0.2 -0.577 31.1-154.0 -80.5 149.1 9.4 -2.1 1.2
18 18 H E -B 25 0A 134 7,-2.5 7,-2.8 -2,-0.2 2,-0.3 -0.962 21.7-107.7-125.1 144.6 9.8 -1.6 4.9
19 19 b E +B 24 0A 39 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.514 43.6 169.8 -72.6 131.9 7.1 -1.1 7.5
20 20 G E > -B 23 0A 30 3,-2.7 3,-2.1 -2,-0.3 -15,-0.1 -0.931 66.5 -19.5-147.8 119.5 7.0 2.4 8.8
21 21 F T 3 S- 0 0 210 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.847 128.7 -50.2 54.1 37.5 4.3 3.8 10.9
22 22 G T 3 S+ 0 0 18 -17,-0.2 -17,-2.2 1,-0.2 -16,-0.7 0.546 126.4 92.1 83.9 3.6 2.0 1.1 9.9
23 23 I E < S-AB 4 20A 96 -3,-2.1 -3,-2.7 -19,-0.3 2,-0.4 -0.998 73.9-127.3-134.4 140.1 2.7 1.6 6.2
24 24 c E - B 0 19A 2 -21,-2.7 -22,-1.0 -2,-0.4 2,-0.3 -0.693 29.5-164.2 -85.5 130.2 5.3 -0.1 4.1
25 25 T E - B 0 18A 82 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.5 -0.870 11.6-151.9-118.1 147.7 7.4 2.4 2.2
26 26 L 0 0 83 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.976 360.0 360.0-117.0 128.5 9.7 1.8 -0.7
27 27 N 0 0 209 -2,-0.5 -1,-0.2 -11,-0.4 -10,-0.1 0.976 360.0 360.0 -80.6 360.0 12.7 4.1 -1.1