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) .
2220.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
3 10.0 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 .
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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 13.3 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+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 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 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 .
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 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 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.4 3.5 13.3 -3.0
2 2 I - 0 0 86 1,-0.1 27,-0.1 27,-0.0 5,-0.0 -0.930 360.0-164.9-115.4 117.2 5.5 10.3 -3.9
3 3 P S S+ 0 0 90 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.768 81.5 53.2 -66.3 -27.3 9.0 10.0 -2.7
4 4 a S S- 0 0 6 24,-1.1 24,-0.2 2,-0.2 9,-0.0 -0.865 86.2-126.5-111.8 152.8 9.6 7.2 -5.1
5 5 A S S+ 0 0 86 -2,-0.4 2,-0.3 22,-0.1 -1,-0.1 0.720 86.5 68.3 -63.2 -28.4 8.9 7.4 -8.8
6 6 E - 0 0 36 22,-0.1 22,-2.4 2,-0.0 2,-0.5 -0.749 67.2-143.8-110.8 152.1 6.9 4.2 -8.8
7 7 S > - 0 0 58 -2,-0.3 4,-0.7 20,-0.2 3,-0.4 -0.935 4.1-156.2-110.6 130.4 3.5 3.3 -7.4
8 8 b T 4 S+ 0 0 9 -2,-0.5 19,-0.2 18,-0.3 18,-0.1 0.496 70.4 97.5 -74.4 -16.1 3.0 -0.3 -6.0
9 9 Y T 4 S+ 0 0 141 17,-1.4 -1,-0.2 1,-0.2 18,-0.1 0.901 100.3 22.1 -52.7 -51.7 -0.8 -0.3 -6.5
10 10 Y T 4 S- 0 0 199 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 138.7 -0.7 -78.4 -45.1 -0.5 -2.2 -9.8
11 11 I S < S- 0 0 100 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.918 80.7 -88.8-144.8 163.3 2.9 -3.7 -9.4
12 12 P - 0 0 90 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.364 62.1 -75.5 -74.2 161.0 5.8 -3.9 -7.0
13 13 c + 0 0 17 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.304 53.8 172.2 -60.5 117.1 8.6 -1.4 -7.1
14 14 T S > S+ 0 0 87 -3,-0.1 4,-0.7 3,-0.1 -1,-0.2 0.876 75.1 14.8 -86.7 -67.0 10.8 -2.2 -10.1
15 15 V H >> S+ 0 0 96 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.930 129.0 51.4 -75.4 -45.6 13.4 0.5 -10.5
16 16 T H 3>>S+ 0 0 4 1,-0.3 5,-3.1 2,-0.2 4,-1.0 0.704 96.8 73.4 -65.0 -21.6 12.9 2.1 -7.1
17 17 A H >45S+ 0 0 48 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.919 95.3 48.5 -60.1 -41.5 13.4 -1.3 -5.7
18 18 L H <<5S+ 0 0 154 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.886 107.6 56.8 -64.5 -34.2 17.0 -1.1 -6.5
19 19 L H 3<5S- 0 0 102 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.702 123.5-110.9 -65.8 -22.9 16.8 2.3 -4.8
20 20 G T <<5 + 0 0 43 -4,-1.0 -3,-0.2 -3,-0.9 2,-0.2 0.652 61.0 161.2 99.3 16.8 15.5 0.4 -1.8
21 21 a < - 0 0 13 -5,-3.1 2,-0.3 9,-0.1 -1,-0.3 -0.537 25.1-151.3 -73.6 140.0 12.0 1.8 -2.0
22 22 S E -A 29 0A 74 7,-3.0 7,-2.9 -2,-0.2 2,-0.6 -0.832 23.9-101.4-113.6 150.0 9.4 -0.2 -0.2
23 23 b E +A 28 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.584 49.6 165.2 -73.4 117.0 5.8 -0.5 -1.0
24 24 S - 0 0 31 3,-3.2 2,-1.5 -2,-0.6 3,-0.1 -0.194 65.5 -21.5-107.7-157.2 3.8 1.7 1.3
25 25 N S S- 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -16,-0.1 -0.315 125.9 -48.1 -60.9 90.1 0.2 2.6 0.7
26 26 R S S+ 0 0 125 -2,-1.5 -17,-1.4 1,-0.1 2,-0.4 0.482 126.9 88.3 61.8 9.4 0.2 1.9 -3.0
27 27 V S S- 0 0 17 -20,-0.3 -3,-3.2 -19,-0.2 2,-0.5 -0.988 80.3-116.6-140.8 146.5 3.4 3.9 -3.4
28 28 c E -A 23 0A 0 -22,-2.4 -24,-1.1 -2,-0.4 2,-0.4 -0.652 38.7-178.3 -76.6 126.0 7.1 3.2 -3.2
29 29 Y E A 22 0A 73 -7,-2.9 -7,-3.0 -2,-0.5 -27,-0.0 -0.953 360.0 360.0-126.8 145.7 8.6 5.1 -0.4
30 30 N 0 0 148 -2,-0.4 -9,-0.1 -9,-0.2 -2,-0.0 -0.320 360.0 360.0-138.0 360.0 12.2 5.3 0.7