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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2428.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
11 36.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 0 2 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 K 0 0 178 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -66.0 11.1 12.3 13.1
2 2 I E -A 29 0A 106 27,-1.2 27,-3.5 28,-0.6 2,-0.0 -0.671 360.0-113.7 -83.0 134.8 10.2 14.6 10.3
3 3 P E -A 28 0A 66 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.329 2.5-136.3 -70.5 148.3 8.8 12.7 7.5
4 4 a E - 0 0A 47 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.716 45.8-120.1 -69.5 -27.1 10.5 12.3 4.2
5 5 G E S+ 0 0A 66 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.013 80.9 112.0 107.0 -23.3 7.1 12.9 2.7
6 6 E E - 0 0A 59 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.595 62.7-135.8 -83.5 145.7 7.1 9.6 1.0
7 7 S E -A 26 0A 63 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.903 10.5-156.6-113.8 135.0 4.7 7.0 2.2
8 8 b + 0 0 26 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.042 60.2 114.1 -82.9 6.2 5.5 3.3 2.8
9 9 V S S- 0 0 61 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.981 96.4 -2.9 -53.9 -68.8 1.9 2.1 2.5
10 10 W S S+ 0 0 238 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.913 137.9 22.7 -85.4 -51.0 2.2 0.1 -0.6
11 11 I S S- 0 0 122 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.850 86.6-104.1-121.9 147.0 5.7 0.5 -1.8
12 12 P - 0 0 83 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.411 49.1 -91.7 -71.7 155.2 8.8 1.5 0.2
13 13 c > - 0 0 7 -7,-0.1 3,-0.6 1,-0.1 4,-0.1 -0.373 24.2-147.4 -70.9 142.0 10.0 5.0 -0.3
14 14 I G > S+ 0 0 140 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.912 99.4 53.1 -69.3 -46.0 12.6 5.5 -3.0
15 15 S G > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.248 77.0 105.4 -76.4 9.5 14.3 8.3 -1.1
16 16 S G X> + 0 0 42 -3,-0.6 3,-2.2 1,-0.3 4,-1.5 0.732 62.2 75.3 -64.3 -20.5 14.6 6.0 1.9
17 17 I G <4 S+ 0 0 149 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.814 81.5 70.1 -60.9 -30.7 18.3 5.6 1.1
18 18 L G <4 S- 0 0 118 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.690 136.2 -79.0 -60.7 -21.1 18.7 9.1 2.5
19 19 G T <4 S+ 0 0 32 -3,-2.2 11,-0.4 1,-0.2 2,-0.2 0.562 79.8 155.8 124.6 20.5 18.0 7.7 5.9
20 20 a < - 0 0 18 -4,-1.5 2,-0.4 -5,-0.3 9,-0.2 -0.597 25.8-157.1 -79.7 142.8 14.2 7.4 5.8
21 21 S E -B 28 0A 68 7,-3.0 7,-3.0 -2,-0.2 2,-0.5 -0.957 20.1-120.1-120.8 136.2 12.6 4.9 8.1
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.662 42.7 164.6 -79.6 128.3 9.2 3.5 7.4
23 23 K E > -B 26 0A 117 3,-3.2 3,-2.0 -2,-0.5 -15,-0.2 -0.976 65.6 -11.8-147.5 127.0 6.9 4.3 10.2
24 24 D T 3 S- 0 0 96 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.873 129.3 -54.2 46.7 47.8 3.1 4.1 10.3
25 25 K T 3 S+ 0 0 133 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.5 0.672 126.0 99.6 66.3 18.9 3.1 3.7 6.5
26 26 V E < S-AB 7 23A 38 -3,-2.0 -3,-3.2 -19,-0.3 2,-0.5 -0.997 73.3-125.6-139.8 138.6 5.2 6.8 6.3
27 27 c E - B 0 22A 0 -21,-2.7 -23,-2.7 -2,-0.4 -22,-0.9 -0.676 30.3-173.0 -87.4 129.9 8.9 7.4 5.9
28 28 Y E -AB 3 21A 46 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.5 -0.884 14.4-155.4-120.9 147.7 10.5 9.6 8.5
29 29 H E A 2 0A 72 -27,-3.5 -27,-1.2 -2,-0.3 -9,-0.1 -0.992 360.0 360.0-123.8 122.4 14.0 10.9 8.7
30 30 N 0 0 125 -2,-0.5 -28,-0.6 -11,-0.4 -1,-0.2 0.990 360.0 360.0 -60.6 360.0 15.2 11.8 12.2