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 .
.
COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2543.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
10 33.3 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 G 0 0 52 0, 0.0 29,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 95.9 14.3 3.6 11.2
2 2 V + 0 0 136 28,-0.4 28,-0.1 26,-0.1 0, 0.0 0.849 360.0 63.3 -64.5 -35.7 13.6 5.8 14.2
3 3 I S S- 0 0 117 26,-0.5 26,-2.4 27,-0.2 2,-0.2 -0.791 77.7-145.5-101.8 133.7 10.5 7.0 12.3
4 4 P E -A 28 0A 47 0, 0.0 24,-0.4 0, 0.0 4,-0.1 -0.553 23.9-120.5 -83.9 156.8 7.7 4.8 11.4
5 5 a E - 0 0A 50 22,-1.6 23,-0.2 2,-0.2 3,-0.1 0.758 48.9-121.7 -68.0 -26.3 5.7 5.1 8.2
6 6 G E S+ 0 0A 56 21,-1.2 2,-0.2 1,-0.5 -1,-0.1 0.063 78.4 114.3 108.6 -25.1 2.8 5.5 10.6
7 7 E E - 0 0A 44 20,-0.1 20,-2.7 9,-0.1 -1,-0.5 -0.573 61.8-132.7 -81.3 146.8 0.9 2.6 9.2
8 8 S E -A 26 0A 61 18,-0.2 4,-0.3 -2,-0.2 18,-0.3 -0.850 13.7-152.4-113.1 139.7 0.4 -0.2 11.6
9 9 b + 0 0 14 16,-1.0 17,-0.2 -2,-0.4 16,-0.2 0.174 65.0 114.6 -78.4 -0.1 0.9 -4.0 11.1
10 10 V S S+ 0 0 83 15,-0.8 -1,-0.2 1,-0.1 16,-0.1 0.954 91.7 1.0 -50.6 -71.4 -1.7 -4.7 13.8
11 11 F S S+ 0 0 200 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.965 137.2 0.3 -80.1 -54.5 -4.4 -6.4 11.8
12 12 I S S- 0 0 122 -4,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.791 90.4 -77.7-132.5 164.0 -3.1 -6.5 8.2
13 13 P - 0 0 76 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.273 57.9 -84.9 -69.3 158.1 0.1 -5.3 6.6
14 14 c > - 0 0 5 1,-0.1 3,-0.5 -7,-0.1 -5,-0.1 -0.327 29.9-138.0 -63.5 136.3 0.8 -1.7 5.8
15 15 I T 3 S+ 0 0 155 1,-0.3 2,-1.3 -3,-0.1 3,-0.3 0.912 102.1 52.2 -62.9 -43.8 -0.7 -0.7 2.5
16 16 N T 3 + 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -9,-0.1 -0.491 65.9 153.3 -97.5 69.7 2.4 1.2 1.7
17 17 K X + 0 0 98 -2,-1.3 3,-2.6 -3,-0.5 2,-0.3 0.746 39.4 105.8 -67.0 -26.2 4.9 -1.6 2.3
18 18 K T 3 S- 0 0 183 1,-0.3 3,-0.1 -3,-0.3 -3,-0.0 -0.450 101.0 -2.1 -66.8 126.9 7.4 -0.1 -0.1
19 19 K T 3 S+ 0 0 109 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.739 118.1 102.0 64.7 28.8 10.1 1.5 1.9
20 20 a < - 0 0 16 -3,-2.6 2,-0.4 9,-0.1 -1,-0.2 -0.998 57.3-155.7-136.4 140.1 8.3 0.5 5.1
21 21 S E -B 28 0A 72 7,-2.8 7,-2.5 -2,-0.4 2,-0.2 -0.961 22.3-118.0-123.0 136.0 9.1 -2.4 7.3
22 22 b E +B 27 0A 64 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.486 42.8 168.7 -67.7 129.7 6.8 -4.3 9.6
23 23 K E > -B 26 0A 96 3,-1.5 3,-1.3 -2,-0.2 -14,-0.2 -0.867 64.9 -24.1-152.9 113.3 8.0 -3.9 13.1
24 24 N T 3 S- 0 0 105 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.918 126.8 -51.3 46.9 50.4 6.2 -4.8 16.3
25 25 K T 3 S+ 0 0 134 -16,-0.2 -16,-1.0 1,-0.2 -15,-0.8 0.704 128.1 98.7 61.4 24.6 3.0 -4.3 14.4
26 26 V E < S-AB 8 23A 36 -3,-1.3 -3,-1.5 -18,-0.3 2,-0.3 -0.992 71.1-131.6-141.7 132.5 4.2 -1.0 13.2
27 27 c E - B 0 22A 0 -20,-2.7 -22,-1.6 -2,-0.4 -21,-1.2 -0.661 25.8-170.9 -87.4 138.6 5.8 -0.1 9.9
28 28 Y E -AB 4 21A 41 -7,-2.5 -7,-2.8 -24,-0.4 2,-0.5 -0.932 15.9-139.0-126.2 148.2 8.9 1.9 10.0
29 29 R 0 0 120 -26,-2.4 -26,-0.5 -2,-0.3 -9,-0.1 -0.917 360.0 360.0-109.0 134.3 10.9 3.5 7.3
30 30 D 0 0 153 -2,-0.5 -28,-0.4 -29,-0.2 -27,-0.2 0.907 360.0 360.0 -49.7 360.0 14.7 3.4 7.4