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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2411.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 42.9 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 .
5 17.9 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 .
2 7.1 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 .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 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 E 0 0 152 0, 0.0 2,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -54.1 9.8 13.7 -4.3
2 2 Y + 0 0 189 1,-0.2 23,-0.1 25,-0.1 0, 0.0 -0.430 360.0 139.3 -99.0 63.8 12.6 12.7 -6.5
3 3 a - 0 0 19 -2,-1.2 -1,-0.2 2,-0.1 22,-0.2 0.988 31.1-175.8 -62.7 -54.3 12.5 9.1 -5.7
4 4 G + 0 0 70 20,-0.4 2,-0.3 -3,-0.4 21,-0.1 0.765 37.3 128.3 66.6 22.8 13.1 8.4 -9.4
5 5 E E -A 24 0A 34 19,-1.2 19,-1.5 9,-0.1 2,-0.4 -0.788 50.1-144.1-109.7 153.3 12.7 4.8 -8.6
6 6 S E -A 23 0A 58 17,-0.3 2,-0.4 -2,-0.3 17,-0.2 -0.968 8.5-154.5-123.2 136.3 10.4 2.6 -10.5
7 7 b + 0 0 31 15,-0.9 2,-0.1 -2,-0.4 5,-0.1 -0.828 31.6 129.1-112.7 148.6 8.4 -0.2 -9.1
8 8 Y S S- 0 0 142 2,-1.2 -1,-0.1 -2,-0.4 4,-0.1 -0.298 80.4 -9.7-151.3-122.3 7.0 -3.3 -10.8
9 9 L S S+ 0 0 174 -2,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.807 127.2 60.4 -62.2 -28.7 7.3 -6.9 -10.0
10 10 I S S- 0 0 75 1,-0.1 -2,-1.2 0, 0.0 3,-0.1 -0.629 92.4-103.4-105.1 155.6 9.8 -6.0 -7.3
11 11 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.259 58.8 -63.5 -72.4 166.4 9.4 -3.9 -4.3
12 12 c - 0 0 34 5,-0.1 -5,-0.1 1,-0.1 11,-0.0 -0.243 39.8-156.6 -58.6 127.9 10.8 -0.4 -4.1
13 13 F S S+ 0 0 110 -7,-0.2 -1,-0.1 -3,-0.1 -6,-0.0 0.907 79.1 66.4 -71.4 -45.5 14.6 -0.3 -4.3
14 14 T S > S- 0 0 48 1,-0.1 3,-0.8 2,-0.0 -9,-0.1 -0.692 85.6-136.3 -87.9 127.2 15.0 3.0 -2.5
15 15 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.777 93.9 51.1 -54.7 -42.4 13.9 2.6 1.0
16 16 G T 3 S+ 0 0 25 11,-0.1 12,-0.8 12,-0.1 9,-0.1 0.893 93.8 95.4 -65.6 -34.3 11.9 5.7 1.7
17 17 a < - 0 0 7 -3,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.187 52.0-166.6 -70.7 147.0 9.7 5.2 -1.3
18 18 Y B -B 25 0B 162 7,-1.3 2,-1.8 8,-0.1 7,-1.6 -0.920 32.5-116.1-122.3 147.3 6.4 3.6 -1.6
19 19 b + 0 0 48 -2,-0.3 5,-0.2 1,-0.2 7,-0.1 -0.480 59.1 141.5 -93.4 73.6 5.0 2.7 -5.0
20 20 V S S+ 0 0 105 -2,-1.8 -1,-0.2 5,-0.3 4,-0.1 0.948 73.5 37.1 -69.2 -47.9 2.0 4.9 -5.0
21 21 S S S- 0 0 52 2,-0.7 4,-0.1 -3,-0.4 -14,-0.0 -0.029 112.9 -85.8 -86.7-167.9 2.5 5.7 -8.7
22 22 R S S+ 0 0 197 2,-0.1 -15,-0.9 -16,-0.1 2,-0.2 0.927 121.3 45.8 -63.6 -42.8 3.8 3.2 -11.3
23 23 Q E S-A 6 0A 94 -17,-0.2 -2,-0.7 1,-0.1 2,-0.5 -0.475 109.7 -88.5 -95.7 162.7 7.2 4.3 -10.1
24 24 c E +A 5 0A 0 -19,-1.5 -19,-1.2 -5,-0.2 -20,-0.4 -0.644 65.6 153.1 -73.4 123.0 8.4 4.7 -6.5
25 25 V B +B 18 0B 21 -7,-1.6 -7,-1.3 -2,-0.5 -5,-0.3 -0.730 37.7 54.3-138.7-175.0 7.5 8.2 -5.6
26 26 N - 0 0 88 -25,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.884 65.4-165.4 51.0 44.4 6.7 10.2 -2.6
27 27 K 0 0 100 1,-0.2 -1,-0.2 -3,-0.2 -10,-0.2 -0.503 360.0 360.0 -58.1 120.1 9.9 9.0 -1.0
28 28 N 0 0 164 -12,-0.8 -1,-0.2 -2,-0.3 -11,-0.1 0.350 360.0 360.0-114.8 360.0 9.0 10.2 2.5