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) .
2377.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 44.4 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 .
4 14.8 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 69 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -13.9 9.8 0.8 -7.5
2 2 G + 0 0 66 22,-0.8 2,-0.2 1,-0.4 23,-0.1 0.061 360.0 115.2 100.0 -24.4 8.6 4.4 -7.5
3 3 E - 0 0 54 21,-0.2 21,-2.5 2,-0.0 2,-0.4 -0.580 60.6-136.6 -81.1 146.4 5.9 3.7 -10.1
4 4 T B -A 23 0A 74 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.898 13.0-156.6-114.6 135.2 2.4 4.2 -8.8
5 5 b + 0 0 15 17,-1.0 18,-0.2 -2,-0.4 -1,-0.1 0.082 61.0 114.6 -77.7 3.9 -0.5 1.9 -9.4
6 6 I S S- 0 0 113 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.978 94.9 -2.3 -58.3 -64.9 -3.0 4.6 -8.8
7 7 Y S S+ 0 0 211 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.932 137.0 15.9 -87.2 -48.3 -4.6 4.9 -12.2
8 8 I S S- 0 0 108 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.822 86.8 -93.7-125.7 158.2 -2.7 2.5 -14.3
9 9 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.346 50.6 -93.2 -70.7 154.8 -0.4 -0.4 -13.6
10 10 c - 0 0 9 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.441 22.2-153.4 -72.7 138.1 3.3 0.2 -13.4
11 11 F S > S+ 0 0 180 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.854 97.6 57.7 -71.4 -40.3 5.2 -0.5 -16.7
12 12 T G > S+ 0 0 53 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.455 77.0 101.6 -70.2 -7.4 8.4 -1.3 -14.8
13 13 E G >> + 0 0 85 -3,-0.4 3,-2.9 1,-0.3 4,-1.8 0.788 63.0 74.4 -53.2 -29.8 6.4 -4.0 -13.0
14 14 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.810 82.4 69.2 -56.3 -31.7 8.0 -6.6 -15.3
15 15 V G <4 S- 0 0 89 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.710 135.0 -81.2 -60.1 -20.5 11.2 -6.2 -13.2
16 16 G T <4 S+ 0 0 44 -3,-2.9 2,-0.3 -4,-0.3 11,-0.3 0.584 81.4 149.4 122.5 22.1 9.4 -7.8 -10.4
17 17 a < - 0 0 3 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 -0.686 30.3-154.0 -88.3 142.5 7.4 -5.0 -8.9
18 18 K E -B 25 0A 158 7,-2.9 7,-3.2 -2,-0.3 2,-0.4 -0.947 21.0-112.7-120.7 142.2 4.1 -5.8 -7.3
19 19 b E +B 24 0A 77 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.561 42.3 169.5 -72.7 121.4 1.1 -3.5 -7.0
20 20 K E > -B 23 0A 106 3,-3.2 3,-3.1 -2,-0.4 2,-0.2 -0.990 65.4 -29.0-138.2 129.5 0.6 -2.6 -3.3
21 21 D T 3 S- 0 0 122 -2,-0.4 -17,-0.0 1,-0.3 -2,-0.0 -0.553 125.7 -44.0 56.6-131.9 -1.8 0.0 -2.2
22 22 K T 3 S+ 0 0 105 -2,-0.2 -17,-1.0 -3,-0.1 -16,-0.8 -0.134 127.6 88.7-115.9 41.6 -1.5 2.1 -5.3
23 23 V E < S-AB 4 20A 39 -3,-3.1 -3,-3.2 -19,-0.3 2,-0.4 -0.998 73.2-129.9-139.2 138.0 2.3 1.7 -5.4
24 24 c E - B 0 19A 1 -21,-2.5 -22,-0.8 -2,-0.4 2,-0.4 -0.724 27.5-162.1 -90.4 133.2 4.4 -0.9 -7.0
25 25 Y E - B 0 18A 87 -7,-3.2 -7,-2.9 -2,-0.4 2,-0.4 -0.897 15.9-173.6-118.1 141.7 7.0 -2.4 -4.6
26 26 K 0 0 110 -2,-0.4 -9,-0.1 -9,-0.2 -2,-0.0 -0.937 360.0 360.0-130.6 109.3 10.1 -4.3 -5.4
27 27 N 0 0 204 -2,-0.4 -1,-0.1 -11,-0.3 -10,-0.1 0.404 360.0 360.0-132.3 360.0 11.7 -5.7 -2.4