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) .
2074.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
4 13.3 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 .
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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 40 0, 0.0 18,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -9.4 8.8 -3.7 1.6
2 2 A - 0 0 55 28,-0.4 2,-2.4 20,-0.0 27,-1.7 -0.977 360.0-114.9-122.5 134.9 8.1 -2.4 5.0
3 3 P + 0 0 86 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.490 67.1 132.5 -70.9 81.6 5.0 -0.4 5.9
4 4 V + 0 0 99 -2,-2.4 24,-0.1 1,-0.1 15,-0.0 0.580 54.2 80.3 -89.6 -26.2 6.7 2.8 6.7
5 5 a S S- 0 0 27 -3,-0.4 3,-0.1 22,-0.2 23,-0.1 0.800 81.9-146.4 -61.8 -38.4 4.3 4.7 4.5
6 6 G + 0 0 81 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.699 68.8 102.0 77.0 17.1 1.5 4.9 7.1
7 7 E - 0 0 32 20,-0.1 20,-1.6 9,-0.0 -1,-0.4 -0.750 65.3-132.1-129.0 170.7 -0.7 4.7 4.1
8 8 T B -A 26 0A 59 -2,-0.2 2,-0.4 18,-0.2 7,-0.3 -0.890 1.5-149.2-128.2 156.6 -2.8 2.0 2.4
9 9 b + 0 0 1 16,-4.0 5,-0.1 -2,-0.3 -2,-0.0 -0.773 30.0 155.6-125.7 82.9 -3.1 0.8 -1.2
10 10 F S S+ 0 0 162 -2,-0.4 -1,-0.1 3,-0.2 4,-0.1 0.926 89.8 40.4 -68.1 -44.9 -6.6 -0.5 -1.6
11 11 G S S- 0 0 74 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.752 118.7-115.3 -68.7 -30.6 -6.2 0.3 -5.3
12 12 G S S+ 0 0 33 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.485 85.1 114.1 99.8 5.4 -2.7 -1.0 -5.2
13 13 T - 0 0 109 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.958 55.1-153.9-113.5 125.6 -1.5 2.5 -5.9
14 14 c - 0 0 22 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.774 6.6-153.8-101.3 140.0 0.4 4.2 -3.2
15 15 N + 0 0 139 -2,-0.4 -1,-0.2 -7,-0.3 3,-0.1 0.939 69.8 85.3 -74.5 -49.2 0.4 8.0 -3.0
16 16 T S > S- 0 0 63 1,-0.1 3,-2.4 2,-0.1 2,-0.2 -0.332 86.6-117.2 -67.2 125.4 3.7 8.6 -1.2
17 17 P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.439 103.0 31.4 -59.7 128.6 6.6 8.7 -3.6
18 18 G T 3 S+ 0 0 54 1,-0.5 2,-0.2 -2,-0.2 -2,-0.1 0.155 96.5 112.7 104.4 -15.3 8.9 5.9 -2.9
19 19 a < - 0 0 19 -3,-2.4 -1,-0.5 -5,-0.1 2,-0.3 -0.628 44.2-173.1 -90.2 152.4 6.1 3.7 -1.6
20 20 T B -B 28 0B 72 8,-3.4 8,-3.2 -2,-0.2 2,-1.2 -0.948 30.4-120.1-137.5 156.5 5.1 0.6 -3.4
21 21 b + 0 0 27 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.592 55.6 141.5-100.9 71.9 2.2 -1.7 -2.8
22 22 D S S+ 0 0 108 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.974 71.4 39.8 -75.7 -59.7 4.0 -4.9 -2.1
23 23 P S > S- 0 0 66 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.711 105.3-120.1 -87.0 101.7 1.8 -6.3 0.7
24 24 W T 3 S+ 0 0 172 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.439 90.8 23.6 -75.0 148.3 -1.6 -5.4 -0.4
25 25 P T 3 S+ 0 0 44 0, 0.0 -16,-4.0 0, 0.0 -1,-0.4 -0.977 117.4 65.9 -82.9 4.7 -3.6 -3.7 0.9
26 26 V B < S-A 8 0A 61 -3,-1.7 -18,-0.2 -18,-0.3 2,-0.2 -0.622 78.4-120.9 -96.0 150.8 -0.9 -1.9 2.8
27 27 c - 0 0 0 -20,-1.6 -21,-0.3 -2,-0.2 2,-0.3 -0.511 28.3-166.8 -81.3 152.1 1.8 0.3 1.3
28 28 T B -B 20 0B 0 -8,-3.2 -8,-3.4 1,-0.2 -14,-0.0 -0.896 15.2-147.5-135.7 164.7 5.4 -0.5 1.7
29 29 N 0 0 75 -27,-1.7 -1,-0.2 1,-0.4 -11,-0.1 0.799 360.0 360.0 -98.1 -93.6 8.7 1.4 1.2
30 30 D 0 0 175 -28,-0.1 -28,-0.4 -11,-0.1 -1,-0.4 -0.872 360.0 360.0-131.4 360.0 11.6 -0.7 0.1