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) .
2631.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
6 20.0 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 .
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 .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.3 15.0 15.9 -1.1
2 2 S - 0 0 99 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.788 360.0 -98.7-129.3 171.2 16.3 12.5 -0.1
3 3 V - 0 0 102 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.346 52.0 -85.5 -83.4 169.5 18.4 9.8 -1.8
4 4 I S S+ 0 0 137 -2,-0.1 2,-0.3 13,-0.0 -1,-0.1 -0.692 91.5 84.3 -83.5 109.0 16.9 6.8 -3.3
5 5 K S S- 0 0 130 -2,-0.9 3,-0.2 1,-0.1 12,-0.1 -0.923 80.2 -78.8-175.3-164.6 16.5 4.4 -0.5
6 6 a S S+ 0 0 21 -2,-0.3 -1,-0.1 1,-0.2 22,-0.1 0.157 73.7 109.4 -96.4-141.5 14.0 3.6 2.2
7 7 G + 0 0 76 20,-0.9 -1,-0.2 1,-0.5 21,-0.1 0.234 64.5 117.2 91.7 -15.1 13.6 5.5 5.4
8 8 E - 0 0 44 -3,-0.2 19,-2.0 19,-0.1 -1,-0.5 -0.312 63.4-127.1 -79.0 165.5 10.4 6.7 3.8
9 9 S B -A 26 0A 72 17,-0.2 3,-0.3 -3,-0.1 17,-0.3 -0.981 13.0-158.5-129.4 135.8 7.0 5.9 5.3
10 10 b + 0 0 0 15,-1.9 14,-0.2 -2,-0.4 16,-0.1 -0.281 45.8 135.8 -90.0 29.5 4.0 4.2 3.8
11 11 L S S+ 0 0 114 14,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.884 80.3 50.1 -52.0 -35.0 1.6 5.6 6.4
12 12 L S S- 0 0 147 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.884 126.3-108.9 -66.0 -38.3 -0.6 6.3 3.3
13 13 G S S+ 0 0 45 1,-0.6 2,-0.3 12,-0.2 9,-0.2 0.297 90.4 80.7 121.3 -1.6 -0.0 2.8 2.2
14 14 K - 0 0 151 -5,-0.1 -1,-0.6 7,-0.1 2,-0.4 -0.828 67.5-133.1-128.2 168.8 2.2 3.6 -0.7
15 15 c - 0 0 19 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.958 6.6-149.1-126.2 144.9 5.9 4.4 -1.1
16 16 Y S S+ 0 0 170 -2,-0.4 -1,-0.1 -7,-0.1 -10,-0.1 0.860 84.0 70.7 -71.4 -39.7 7.7 7.1 -3.0
17 17 T S > S- 0 0 14 -12,-0.1 3,-1.0 4,-0.1 2,-0.2 -0.682 80.9-134.7 -92.2 128.6 10.7 5.0 -3.7
18 18 P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.515 89.4 36.2 -74.9 146.5 10.4 2.2 -6.1
19 19 G T 3 S+ 0 0 50 1,-0.4 2,-0.4 -2,-0.2 11,-0.3 0.034 95.5 102.1 97.7 -24.5 12.0 -1.1 -5.0
20 20 a < - 0 0 15 -3,-1.0 -1,-0.4 9,-0.1 2,-0.3 -0.762 68.3-138.1 -94.3 138.5 11.0 -0.4 -1.4
21 21 T E -B 28 0A 82 7,-3.4 7,-2.2 -2,-0.4 2,-1.3 -0.667 20.8-110.9 -94.2 152.4 7.9 -2.3 -0.3
22 22 b E +B 27 0A 45 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.674 42.6 165.9 -84.1 97.4 5.3 -0.7 1.9
23 23 S E > -B 26 0A 42 3,-1.5 3,-1.1 -2,-1.3 -1,-0.1 -0.633 52.3 -99.8-108.7 77.7 5.6 -2.4 5.2
24 24 R T 3 S+ 0 0 172 -2,-0.8 -13,-0.1 1,-0.4 2,-0.1 0.120 99.2 12.1 -51.5 149.0 3.6 0.2 7.0
25 25 P T 3 S+ 0 0 81 0, 0.0 -15,-1.9 0, 0.0 -1,-0.4 -0.947 133.1 43.8 -75.4 -15.3 4.1 2.3 8.5
26 26 I E < S-AB 9 23A 92 -3,-1.1 -3,-1.5 -17,-0.3 2,-0.6 -0.382 73.9-128.7 -88.5 152.9 7.7 2.0 7.3
27 27 c E - B 0 22A 2 -19,-2.0 -20,-0.9 -5,-0.2 2,-0.3 -0.913 33.3-176.3-100.4 129.3 8.9 1.3 3.9
28 28 K E - B 0 21A 117 -7,-2.2 -7,-3.4 -2,-0.6 2,-0.5 -0.901 17.2-150.5-124.7 152.7 11.4 -1.5 3.8
29 29 K 0 0 131 -2,-0.3 -9,-0.1 -9,-0.3 -23,-0.1 -0.987 360.0 360.0-124.4 129.3 13.4 -3.0 1.0
30 30 N 0 0 216 -2,-0.5 -1,-0.1 -11,-0.3 -10,-0.1 0.337 360.0 360.0 -77.8 360.0 14.3 -6.7 1.1