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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2178.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
9 31.0 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 .
2 6.9 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 .
1 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 32 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -78.3 16.3 -2.4 1.2
2 2 E - 0 0 92 9,-0.1 19,-2.1 26,-0.0 2,-0.5 -0.823 360.0 -65.9-165.4-166.5 15.0 -6.0 0.5
3 3 T B -A 20 0A 100 17,-0.2 3,-0.4 -2,-0.2 17,-0.2 -0.926 26.5-170.8-115.4 123.4 11.8 -7.8 -0.4
4 4 b > + 0 0 0 15,-0.6 3,-1.4 -2,-0.5 16,-0.2 -0.070 47.0 124.8 -89.0 19.0 8.8 -8.0 2.0
5 5 V T 3 S+ 0 0 89 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.835 73.9 61.4 -55.3 -27.4 6.8 -10.5 -0.0
6 6 G T 3 S- 0 0 78 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.877 126.7-105.7 -61.8 -35.8 6.8 -12.5 3.2
7 7 G S < S+ 0 0 48 -3,-1.4 2,-0.3 1,-0.5 9,-0.2 0.338 91.7 55.8 123.7 -1.8 5.0 -9.6 4.8
8 8 T S S- 0 0 106 -5,-0.1 -1,-0.5 7,-0.1 2,-0.4 -0.926 75.4-116.1-148.8 174.2 7.7 -8.2 6.8
9 9 c - 0 0 18 5,-0.3 5,-0.1 -2,-0.3 4,-0.1 -0.957 6.0-160.1-121.7 137.7 11.2 -6.8 6.4
10 10 N S S+ 0 0 137 -2,-0.4 -1,-0.1 -7,-0.1 3,-0.1 0.882 70.0 87.3 -73.9 -43.7 14.4 -8.2 7.9
11 11 T S > S- 0 0 48 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.239 89.6-102.2 -68.4 146.2 16.5 -5.1 7.6
12 12 P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.458 102.2 10.1 -70.1 136.0 16.3 -2.6 10.3
13 13 G T 3 S+ 0 0 64 1,-0.3 11,-0.8 -2,-0.2 2,-0.6 0.596 96.8 131.2 74.7 10.6 14.2 0.4 9.8
14 14 a E < -B 23 0A 20 -3,-1.6 -5,-0.3 9,-0.2 -1,-0.3 -0.870 45.5-152.4-104.4 128.2 12.8 -1.1 6.7
15 15 S E -B 22 0A 72 7,-2.6 7,-2.0 -2,-0.6 2,-1.3 -0.606 26.2-106.9 -91.9 155.2 9.0 -1.2 6.4
16 16 b E +B 21 0A 44 -2,-0.2 2,-0.9 5,-0.2 5,-0.2 -0.689 40.9 171.4 -85.4 99.9 7.1 -3.8 4.4
17 17 S E > -B 20 0A 54 -2,-1.3 3,-1.2 3,-1.0 -13,-0.1 -0.665 49.5-104.1-105.3 78.5 6.1 -1.9 1.4
18 18 W T 3 S+ 0 0 165 -2,-0.9 2,-0.1 1,-0.4 -13,-0.1 0.046 98.9 15.4 -52.2 146.5 4.8 -5.0 -0.3
19 19 P T 3 S+ 0 0 63 0, 0.0 -15,-0.6 0, 0.0 -1,-0.4 -0.956 136.5 31.0 -75.4 -16.0 5.9 -6.5 -2.4
20 20 V E < S-AB 3 17A 65 -3,-1.2 -3,-1.0 -17,-0.2 -17,-0.2 -0.158 81.9-106.8 -91.4 178.9 9.1 -4.7 -1.7
21 21 c E - B 0 16A 2 -19,-2.1 2,-0.3 -5,-0.2 -5,-0.2 -0.622 31.7-159.8-100.5 168.4 10.7 -3.3 1.4
22 22 T E - B 0 15A 7 -7,-2.0 -7,-2.6 -2,-0.2 2,-0.5 -0.982 11.9-142.8-147.3 155.0 11.0 0.4 2.1
23 23 R E > S-CB 26 14A 145 3,-3.5 3,-1.9 -2,-0.3 -9,-0.2 -0.979 83.6 -20.9-128.4 124.7 13.1 2.8 4.3
24 24 N T 3 S- 0 0 116 -11,-0.8 -1,-0.1 -2,-0.5 -10,-0.1 0.807 128.7 -53.2 49.3 35.8 11.6 5.8 5.9
25 25 G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 -11,-0.1 0.686 123.5 103.3 79.7 17.0 8.9 5.5 3.3
26 26 L B < S-C 23 0A 96 -3,-1.9 -3,-3.5 2,-0.1 2,-0.9 -0.997 78.8-121.3-130.7 131.2 11.4 5.5 0.4
27 27 P + 0 0 105 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.594 50.4 167.0 -67.2 111.2 12.4 2.4 -1.4
28 28 I 0 0 76 -2,-0.9 -2,-0.1 1,-0.2 -3,-0.0 -0.963 360.0 360.0-137.5 123.2 16.0 2.6 -0.6
29 29 C 0 0 165 -2,-0.4 -1,-0.2 -28,-0.1 -7,-0.0 0.874 360.0 360.0 -45.9 360.0 18.6 -0.1 -1.1