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) .
2421.3 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 .
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 .
1 3.3 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 .
4 13.3 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 .
1 3.3 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 Q 0 0 186 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 124.5 12.6 -7.3 1.1
2 2 R - 0 0 146 18,-0.3 20,-0.2 1,-0.1 2,-0.1 -0.469 360.0 -87.9 -86.8 159.9 13.3 -4.7 -1.6
3 3 A + 0 0 76 -2,-0.1 17,-0.5 18,-0.1 -1,-0.1 -0.454 55.7 170.9 -67.9 140.6 14.5 -1.3 -0.8
4 4 a - 0 0 14 16,-0.1 2,-0.2 -2,-0.1 15,-0.1 -0.989 35.6-119.4-151.9 139.3 11.7 1.1 -0.2
5 5 P - 0 0 102 0, 0.0 2,-0.7 0, 0.0 16,-0.0 -0.611 39.2-114.1 -75.5 146.2 11.4 4.5 1.1
6 6 R + 0 0 153 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.725 54.8 145.0 -91.1 118.6 9.3 4.7 4.2
7 7 I - 0 0 100 -2,-0.7 2,-1.2 22,-0.6 22,-0.1 -0.976 53.2-114.6-143.1 154.3 6.1 6.5 3.6
8 8 L + 0 0 157 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.748 56.9 142.9 -95.4 96.1 2.6 6.1 4.9
9 9 K - 0 0 58 -2,-1.2 20,-2.4 20,-0.3 2,-0.2 -0.997 52.3-120.7-133.0 129.7 0.6 5.2 1.8
10 10 K B -A 28 0A 127 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.508 30.7-145.8 -70.3 133.0 -2.2 2.8 1.8
11 11 b - 0 0 9 16,-2.2 3,-0.1 -2,-0.2 -1,-0.1 -0.896 26.0-178.7-111.0 121.2 -1.4 -0.0 -0.6
12 12 R S S- 0 0 171 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.722 81.8 -14.9 -76.7 -31.2 -4.0 -1.8 -2.6
13 13 R S > S- 0 0 160 -3,-0.1 4,-0.7 1,-0.1 -1,-0.3 -0.954 73.4 -95.9-160.8 173.0 -1.3 -3.9 -4.0
14 14 D T >4 S+ 0 0 91 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.900 127.1 55.4 -63.8 -38.4 2.5 -4.2 -4.3
15 15 S T 34 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.773 98.4 63.8 -64.4 -25.9 2.1 -2.6 -7.7
16 16 D T 34 S+ 0 0 29 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.790 91.9 81.0 -66.6 -30.9 0.3 0.2 -5.9
17 17 c S << S- 0 0 7 -3,-1.3 2,-0.1 -4,-0.7 6,-0.1 -0.478 89.3-107.2 -81.7 150.7 3.5 1.0 -4.0
18 18 P S > S- 0 0 70 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.465 74.3 -24.9 -76.4 147.0 6.2 3.0 -5.5
19 19 G T 3 S- 0 0 81 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.261 129.1 -18.3 58.7-138.1 9.4 1.5 -6.7
20 20 E T 3 S+ 0 0 76 -17,-0.5 -18,-0.3 2,-0.0 -1,-0.3 0.435 99.5 133.7 -76.8 -12.0 10.4 -1.7 -4.9
21 21 a < - 0 0 4 -3,-2.0 2,-0.3 -20,-0.1 -4,-0.3 -0.104 41.6-153.2 -52.6 144.2 7.9 -1.0 -2.1
22 22 I - 0 0 64 8,-3.2 8,-2.6 -20,-0.2 2,-0.8 -0.814 24.6 -99.3-120.3 157.9 5.7 -3.8 -1.0
23 23 b B -B 29 0B 40 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.681 41.4-146.7 -84.1 114.3 2.3 -3.8 0.6
24 24 K > - 0 0 92 4,-2.8 3,-1.2 -2,-0.8 -13,-0.2 -0.260 25.3-107.2 -76.2 164.8 2.8 -4.4 4.3
25 25 G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.845 121.1 61.6 -60.8 -36.0 0.3 -6.3 6.4
26 26 N T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.791 121.5-111.6 -63.5 -24.1 -0.8 -3.0 8.0
27 27 G S < S+ 0 0 11 -3,-1.2 -16,-2.2 1,-0.4 2,-0.3 0.687 80.1 114.3 101.8 20.2 -1.8 -2.1 4.5
28 28 Y B S-A 10 0A 84 -18,-0.3 -4,-2.8 -16,-0.0 -1,-0.4 -0.878 74.6 -94.7-123.7 157.6 0.8 0.6 3.9
29 29 c B B 23 0B 3 -20,-2.4 -22,-0.6 -2,-0.3 -20,-0.3 -0.512 360.0 360.0 -71.7 135.3 3.7 0.7 1.6
30 30 G 0 0 8 -8,-2.6 -8,-3.2 -2,-0.2 -1,-0.1 -0.763 360.0 360.0 178.4 360.0 6.9 -0.5 3.1