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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2373.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
11 35.5 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 3.2 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 48 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -41.9 -2.0 8.5 13.8
2 2 V + 0 0 114 29,-0.2 29,-0.1 1,-0.2 0, 0.0 0.910 360.0 52.0 -61.7 -39.4 1.5 9.5 14.3
3 3 I E -A 30 0A 92 27,-1.2 27,-4.0 2,-0.0 2,-0.3 -0.854 69.7-154.0-113.3 122.4 2.4 8.6 10.8
4 4 P E -A 29 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.660 23.4-131.6 -76.7 144.0 0.7 9.7 7.8
5 5 a E - 0 0A 42 23,-2.7 24,-0.2 -2,-0.3 3,-0.1 0.700 40.4-120.8 -69.5 -22.0 1.1 7.2 5.0
6 6 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.048 80.2 113.7 104.5 -22.6 2.0 10.3 3.0
7 7 E E - 0 0A 52 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.600 61.3-136.6 -83.7 146.2 -0.7 9.7 0.6
8 8 S E -A 27 0A 52 -2,-0.2 4,-0.5 19,-0.2 19,-0.3 -0.894 13.4-156.7-115.7 136.8 -3.5 12.2 0.6
9 9 b + 0 0 12 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.146 65.4 106.1 -78.4 -2.2 -7.3 11.6 0.4
10 10 V S S+ 0 0 97 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.985 98.1 3.8 -57.1 -65.6 -8.1 15.0 -0.9
11 11 Y S S+ 0 0 211 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.933 137.5 14.7 -81.4 -50.6 -8.9 14.2 -4.5
12 12 L S S- 0 0 86 -4,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.849 85.4 -98.4-126.5 156.8 -8.7 10.4 -4.6
13 13 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.424 50.4 -94.8 -73.0 154.6 -8.6 7.8 -2.0
14 14 c - 0 0 5 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.508 24.7-158.4 -73.9 134.8 -5.1 6.4 -1.1
15 15 L S > S+ 0 0 153 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.835 95.1 59.7 -73.8 -35.5 -4.2 3.3 -2.9
16 16 T G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.1 5,-0.2 0.442 76.7 99.5 -70.0 -8.0 -1.7 2.5 -0.2
17 17 T G >> + 0 0 58 -3,-0.4 3,-3.0 1,-0.3 4,-2.2 0.777 61.9 76.4 -56.2 -27.8 -4.6 2.5 2.3
18 18 I G <4 S+ 0 0 143 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.845 81.7 69.1 -54.6 -34.3 -4.7 -1.3 2.1
19 19 V G <4 S- 0 0 93 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.704 135.3 -81.3 -59.1 -19.3 -1.6 -1.3 4.4
20 20 G T <4 S+ 0 0 49 -3,-3.0 11,-0.5 1,-0.2 2,-0.3 0.643 80.2 151.7 119.5 29.7 -3.8 -0.0 7.1
21 21 a < - 0 0 8 -4,-2.2 2,-0.4 -5,-0.2 9,-0.2 -0.743 30.0-151.5 -92.1 144.1 -4.0 3.7 6.3
22 22 S E -B 29 0A 81 7,-3.4 7,-3.1 -2,-0.3 2,-0.4 -0.947 19.5-114.8-120.7 140.4 -7.1 5.6 7.3
23 23 b E +B 28 0A 78 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.559 47.3 158.3 -72.8 124.4 -8.4 8.7 5.6
24 24 K E > -B 27 0A 107 3,-2.6 3,-1.5 -2,-0.4 -15,-0.1 -0.926 65.8 -7.6-153.5 125.5 -8.2 11.7 7.9
25 25 N T 3 S- 0 0 111 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.842 127.3 -61.1 59.6 32.3 -8.2 15.4 7.1
26 26 N T 3 S+ 0 0 81 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.7 0.775 125.3 103.7 61.8 26.4 -7.9 14.2 3.5
27 27 V E < S-AB 8 24A 34 -3,-1.5 -3,-2.6 -19,-0.3 2,-0.4 -0.999 73.1-126.9-138.4 137.0 -4.7 12.6 4.5
28 28 c E - B 0 23A 2 -21,-2.6 -23,-2.7 -2,-0.4 -22,-0.9 -0.709 28.9-170.9 -90.6 132.6 -4.2 8.9 5.1
29 29 Y E -AB 4 22A 46 -7,-3.1 -7,-3.4 -2,-0.4 2,-0.4 -0.884 13.1-155.0-121.6 148.3 -2.7 8.0 8.4
30 30 T E A 3 0A 38 -27,-4.0 -27,-1.2 -2,-0.3 -9,-0.2 -0.995 360.0 360.0-123.9 130.4 -1.4 4.7 9.8
31 31 N 0 0 187 -11,-0.5 -29,-0.2 -2,-0.4 -1,-0.1 0.631 360.0 360.0 -85.1 360.0 -1.3 4.1 13.5