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) .
2612.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 0 136 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -40.0 19.9 14.5 3.2
2 2 S - 0 0 103 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.329 360.0 -86.7 -78.4 166.2 16.4 13.3 3.6
3 3 V - 0 0 100 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.453 40.2-124.6 -70.8 147.7 15.4 9.8 2.6
4 4 I + 0 0 164 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.831 59.6 121.6 -99.4 104.6 14.5 9.6 -1.0
5 5 K S S- 0 0 91 -2,-0.9 23,-0.1 1,-0.1 -3,-0.0 -0.845 79.8 -84.2-148.5-177.2 11.0 8.1 -1.1
6 6 a - 0 0 39 21,-0.6 22,-0.1 -2,-0.3 3,-0.1 0.920 51.1-154.8 -61.4 -42.8 7.5 8.8 -2.4
7 7 G + 0 0 66 20,-0.7 -1,-0.1 1,-0.4 21,-0.1 0.097 54.6 114.0 92.8 -22.3 7.0 10.8 0.8
8 8 E - 0 0 30 19,-0.1 19,-2.3 18,-0.1 2,-0.4 -0.330 63.6-124.6 -79.6 162.9 3.3 10.2 0.6
9 9 S B -A 26 0A 62 17,-0.2 3,-0.3 -3,-0.1 17,-0.3 -0.956 13.0-160.0-124.6 136.2 1.5 8.1 3.2
10 10 b + 0 0 0 15,-2.6 3,-0.4 -2,-0.4 14,-0.2 -0.103 49.1 129.9 -86.9 15.9 -0.7 5.1 2.9
11 11 L S S+ 0 0 120 14,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.860 80.1 46.8 -52.2 -35.6 -2.4 5.4 6.3
12 12 L S S- 0 0 150 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.881 124.0-108.0 -68.6 -37.1 -5.7 5.1 4.4
13 13 G S S+ 0 0 43 1,-0.6 2,-0.3 -3,-0.4 -2,-0.1 0.331 90.6 86.9 118.6 3.7 -4.4 2.1 2.5
14 14 K - 0 0 151 -5,-0.2 -1,-0.6 7,-0.1 2,-0.4 -0.832 66.3-134.5-128.9 164.9 -4.1 4.0 -0.8
15 15 c - 0 0 33 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.962 4.6-151.4-124.8 142.4 -1.4 6.1 -2.4
16 16 Y S S+ 0 0 181 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.861 82.9 66.8 -70.4 -41.1 -1.7 9.4 -4.2
17 17 T S > S- 0 0 56 4,-0.1 3,-1.2 1,-0.0 2,-0.1 -0.713 81.8-132.4 -97.9 129.3 1.2 8.9 -6.4
18 18 P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.423 89.4 36.9 -72.8 151.1 1.2 6.2 -9.0
19 19 G T 3 S+ 0 0 62 1,-0.3 2,-0.4 -2,-0.1 11,-0.3 0.207 95.8 105.9 92.1 -14.4 4.1 3.8 -9.3
20 20 a < - 0 0 23 -3,-1.2 -1,-0.3 9,-0.1 9,-0.3 -0.843 67.1-135.1-103.5 137.2 4.4 3.9 -5.6
21 21 T E -B 28 0A 53 7,-3.0 7,-2.1 -2,-0.4 2,-1.4 -0.603 20.7-113.1 -89.9 150.5 3.3 0.9 -3.6
22 22 b E +B 27 0A 56 -2,-0.2 2,-0.8 5,-0.2 5,-0.2 -0.658 42.3 166.8 -82.4 92.5 1.2 1.2 -0.4
23 23 S E > -B 26 0A 45 -2,-1.4 3,-1.2 3,-1.3 -1,-0.1 -0.563 50.1-101.4-108.3 75.0 3.7 0.1 2.2
24 24 R T 3 S+ 0 0 191 -2,-0.8 2,-0.1 1,-0.4 -13,-0.1 0.151 99.5 13.0 -44.6 143.5 1.6 1.3 5.1
25 25 P T 3 S+ 0 0 73 0, 0.0 -15,-2.6 0, 0.0 -1,-0.4 -0.950 134.1 38.2 -76.9 -15.5 1.9 3.5 6.7
26 26 I E < S-AB 9 23A 70 -3,-1.2 -3,-1.3 -17,-0.3 2,-0.5 -0.486 74.0-127.4 -93.8 151.4 4.4 4.9 4.1
27 27 c E - B 0 22A 0 -19,-2.3 -20,-0.7 -5,-0.2 -21,-0.6 -0.879 33.7-178.3 -96.7 133.9 4.2 4.7 0.4
28 28 K E - B 0 21A 73 -7,-2.1 -7,-3.0 -2,-0.5 2,-0.5 -0.896 22.4-137.7-128.1 157.0 7.4 3.4 -1.1
29 29 K 0 0 139 -2,-0.3 -9,-0.1 -9,-0.3 -2,-0.0 -0.974 360.0 360.0-116.1 130.0 8.6 2.8 -4.6
30 30 D 0 0 185 -2,-0.5 -1,-0.1 -11,-0.3 -10,-0.1 0.603 360.0 360.0 -60.2 360.0 10.5 -0.4 -5.3