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) .
2316.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
5 16.7 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 .
0 0.0 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-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 .
2 6.7 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 117 0, 0.0 28,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -42.5 3.0 7.9 -0.3
2 2 L + 0 0 100 26,-0.2 2,-0.2 1,-0.1 26,-0.2 -0.389 360.0 148.3 -77.2 156.3 3.0 4.1 -0.6
3 3 N > + 0 0 96 24,-0.5 3,-0.8 3,-0.1 -1,-0.1 -0.691 30.6 101.0-157.1-149.5 6.1 2.2 0.3
4 4 a T 3 S- 0 0 24 1,-0.3 24,-0.1 -2,-0.2 3,-0.1 0.080 80.7-123.6 77.1 -23.9 7.1 -1.1 1.8
5 5 G T 3 S+ 0 0 77 22,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.746 73.0 122.6 61.8 21.9 7.8 -2.0 -1.8
6 6 E < - 0 0 28 -3,-0.8 21,-2.1 21,-0.4 2,-0.4 -0.945 52.1-149.3-125.6 143.6 5.5 -4.9 -1.4
7 7 T B -A 26 0A 50 -2,-0.4 2,-0.3 19,-0.2 19,-0.3 -0.802 1.2-160.1-102.9 144.0 2.4 -5.9 -3.4
8 8 b > + 0 0 1 17,-3.7 3,-0.7 -2,-0.4 5,-0.1 -0.579 33.4 147.7-123.6 71.9 -0.4 -7.7 -1.7
9 9 W T 3 S+ 0 0 167 -2,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.941 85.2 50.0 -62.6 -43.1 -2.3 -9.3 -4.6
10 10 G T 3 S- 0 0 53 2,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.576 122.0-113.8 -64.7 -17.0 -3.0 -12.0 -2.1
11 11 F S < S+ 0 0 144 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.773 88.0 110.8 73.0 28.8 -4.1 -9.3 0.3
12 12 T - 0 0 95 -5,-0.1 -1,-0.4 8,-0.1 2,-0.3 -0.941 48.6-170.1-130.5 153.8 -1.1 -10.4 2.2
13 13 c - 0 0 28 -2,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.966 21.7-155.4-150.4 133.0 2.2 -8.7 2.9
14 14 N S S+ 0 0 138 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.870 75.4 90.9 -69.1 -39.5 5.5 -9.9 4.4
15 15 R S > S- 0 0 131 -11,-0.1 3,-0.8 1,-0.1 2,-0.1 -0.395 83.9-119.9 -65.3 132.1 6.5 -6.4 5.5
16 16 A T 3 S+ 0 0 66 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.389 87.7 12.2 -73.4 149.6 5.3 -5.7 9.0
17 17 D T 3 S+ 0 0 109 1,-0.2 13,-0.9 -4,-0.1 2,-0.6 0.774 87.4 132.0 51.5 40.0 2.9 -2.8 9.6
18 18 a E < -B 29 0B 16 -3,-0.8 11,-0.2 11,-0.2 -1,-0.2 -0.974 53.9-134.9-115.1 120.4 2.1 -2.2 6.0
19 19 S E +B 28 0B 29 9,-1.8 9,-1.9 -2,-0.6 -3,-0.0 -0.460 33.6 163.4 -74.8 147.0 -1.6 -2.0 5.5
20 20 b S S+ 0 0 13 7,-0.2 -1,-0.2 -9,-0.1 -12,-0.1 0.577 71.0 58.4-127.6 -41.6 -3.1 -3.9 2.6
21 21 G S S+ 0 0 72 1,-0.2 3,-0.2 -10,-0.1 -2,-0.1 0.943 116.5 40.7 -59.8 -42.2 -6.8 -4.1 3.3
22 22 F S S+ 0 0 194 1,-0.3 2,-0.6 6,-0.1 -1,-0.2 0.950 126.9 36.4 -67.9 -44.2 -6.7 -0.4 3.2
23 23 T S S- 0 0 24 5,-0.1 -1,-0.3 2,-0.1 5,-0.1 -0.907 84.1-159.2-121.6 117.0 -4.3 -0.3 0.4
24 24 Y + 0 0 108 -2,-0.6 -15,-0.1 -3,-0.2 -17,-0.0 -0.910 67.6 11.7-130.1 150.2 -4.5 -2.9 -2.4
25 25 P S S+ 0 0 30 0, 0.0 -17,-3.7 0, 0.0 2,-0.4 -0.977 130.4 43.4 -78.0 -0.8 -3.0 -4.1 -4.5
26 26 Y B S-A 7 0A 120 -19,-0.3 -19,-0.2 -18,-0.1 2,-0.2 -0.878 79.0-127.2-114.5 138.4 0.0 -2.5 -2.9
27 27 c - 0 0 1 -21,-2.1 -24,-0.5 -2,-0.4 -21,-0.4 -0.561 29.1-168.0 -76.4 139.5 0.8 -2.4 0.8
28 28 S E -B 19 0B 24 -9,-1.9 -9,-1.8 -2,-0.2 2,-0.2 -0.802 21.0-102.2-124.8 167.5 1.5 1.1 2.1
29 29 K E B 18 0B 91 -28,-0.5 -11,-0.2 -2,-0.3 -12,-0.1 -0.594 360.0 360.0 -96.3 154.2 2.9 2.3 5.4
30 30 N 0 0 171 -13,-0.9 -1,-0.2 -2,-0.2 -12,-0.1 0.955 360.0 360.0 -80.1 360.0 1.0 3.7 8.4