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) .
2311.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
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 G 0 0 70 0, 0.0 29,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-118.9 2.9 13.9 -3.5
2 2 V E -A 29 0A 108 27,-0.9 27,-2.8 28,-0.3 2,-0.1 -0.584 360.0 -93.3 -90.3 154.9 4.7 11.6 -5.8
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.408 16.1-137.6 -67.2 143.2 4.4 8.0 -5.6
4 4 a E - 0 0A 32 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.579 47.0-120.1 -70.7 -13.7 7.0 6.1 -3.6
5 5 A E S+ 0 0A 84 22,-0.8 2,-0.3 1,-0.4 23,-0.1 0.225 80.1 116.7 85.8 -6.6 6.7 3.8 -6.6
6 6 E E - 0 0A 59 21,-0.3 21,-2.8 2,-0.0 2,-0.4 -0.709 60.1-137.3 -87.8 147.0 5.6 0.9 -4.5
7 7 S E -A 26 0A 66 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.896 13.5-155.6-114.7 136.4 2.1 -0.3 -5.3
8 8 b + 0 0 17 17,-0.6 18,-0.2 -2,-0.4 -1,-0.1 0.007 60.4 117.1 -81.1 9.3 -0.6 -1.3 -2.9
9 9 V S S- 0 0 63 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.984 95.3 -6.1 -54.7 -73.1 -2.3 -3.5 -5.4
10 10 Y S S+ 0 0 223 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.921 137.5 22.0 -85.2 -48.2 -2.0 -6.9 -3.7
11 11 I S S- 0 0 114 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.839 87.4 -98.3-123.5 153.8 0.2 -6.2 -0.7
12 12 P - 0 0 88 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.357 50.2 -90.8 -70.4 154.1 1.0 -3.0 1.2
13 13 c > - 0 0 5 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.369 24.1-149.4 -69.1 140.2 4.1 -1.1 0.4
14 14 I G > S+ 0 0 129 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.913 99.1 52.1 -69.3 -47.2 7.1 -2.1 2.5
15 15 S G > S+ 0 0 28 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.253 78.0 104.8 -76.5 9.1 8.6 1.4 2.3
16 16 T G X> + 0 0 52 -3,-0.6 3,-3.0 1,-0.3 4,-2.1 0.818 64.0 72.9 -61.6 -29.7 5.3 2.9 3.5
17 17 V G <4 S+ 0 0 127 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.785 83.4 70.0 -56.6 -29.2 6.9 3.4 6.9
18 18 L G <4 S- 0 0 121 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.665 134.8 -79.5 -63.4 -19.2 8.8 6.3 5.3
19 19 G T <4 S+ 0 0 42 -3,-3.0 11,-0.4 1,-0.3 2,-0.3 0.596 82.9 147.3 122.2 24.1 5.5 8.2 5.1
20 20 a < - 0 0 9 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.3 -0.720 29.8-157.6 -92.6 144.2 4.0 6.7 2.1
21 21 S E -B 28 0A 81 7,-3.2 7,-2.7 -2,-0.3 2,-0.4 -0.957 22.5-112.8-123.6 141.2 0.2 6.4 1.9
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.582 42.2 167.9 -73.1 125.5 -1.8 4.0 -0.2
23 23 S E > -B 26 0A 56 3,-3.4 3,-2.4 -2,-0.4 -15,-0.2 -0.991 67.2 -20.6-138.6 130.6 -3.7 5.8 -2.9
24 24 N T 3 S- 0 0 142 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.555 127.1 -47.8 61.5-145.2 -5.4 4.0 -5.7
25 25 Q T 3 S+ 0 0 96 -2,-0.1 -16,-0.7 -3,-0.1 -17,-0.6 -0.212 127.4 88.9-109.6 49.5 -3.3 0.9 -5.4
26 26 V E < S-AB 7 23A 21 -3,-2.4 -3,-3.4 -19,-0.3 2,-0.4 -1.000 74.0-125.4-144.8 140.7 -0.2 3.0 -5.2
27 27 c E - B 0 22A 0 -21,-2.8 -23,-2.6 -2,-0.4 -22,-0.8 -0.693 29.6-178.2 -90.3 133.7 1.7 4.5 -2.4
28 28 Y E -AB 3 21A 75 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.4 -0.899 12.7-156.1-125.7 154.2 2.5 8.2 -2.5
29 29 R E A 2 0A 103 -27,-2.8 -27,-0.9 -2,-0.3 -9,-0.1 -0.999 360.0 360.0-130.6 138.1 4.4 10.5 -0.2
30 30 N 0 0 171 -11,-0.4 -28,-0.3 -2,-0.4 -1,-0.2 0.932 360.0 360.0 -56.1 360.0 3.8 14.2 0.1