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 .
26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2091.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 34.6 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 15.4 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 3.8 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.7 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 .
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 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 a 0 0 55 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 163.0 -0.2 1.8 8.2
2 2 A + 0 0 102 20,-0.1 22,-0.0 22,-0.1 2,-0.0 0.908 360.0 80.4 -68.0 -43.0 -1.4 0.4 5.0
3 3 E - 0 0 71 19,-0.1 20,-2.5 1,-0.1 2,-0.4 -0.254 69.2-135.7 -79.7 157.4 -4.4 -1.5 6.2
4 4 T - 0 0 72 18,-0.3 4,-0.4 5,-0.1 18,-0.3 -0.903 4.0-151.2-114.5 137.2 -7.8 -0.1 7.0
5 5 b + 0 0 19 -2,-0.4 17,-0.2 16,-0.3 -1,-0.1 0.092 65.4 110.8 -80.8 3.1 -9.9 -0.9 10.0
6 6 V S S+ 0 0 94 15,-0.9 -1,-0.2 1,-0.1 16,-0.1 0.985 94.2 5.8 -54.8 -70.3 -13.2 -0.4 8.2
7 7 V S S+ 0 0 122 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.960 137.8 6.2 -78.5 -52.5 -14.5 -3.9 8.0
8 8 L S S- 0 0 120 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.845 86.1 -90.6-130.0 163.2 -12.0 -5.9 10.0
9 9 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.385 51.4 -95.0 -71.4 154.7 -9.0 -5.0 12.2
10 10 c - 0 0 3 1,-0.2 3,-0.3 -7,-0.1 6,-0.1 -0.476 20.4-151.8 -71.2 138.6 -5.6 -4.9 10.5
11 11 F S S+ 0 0 160 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.844 103.7 56.4 -72.3 -35.1 -3.7 -8.1 10.8
12 12 I S S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.1 4,-0.2 0.599 76.9 117.6 -62.7 -18.2 -0.6 -5.9 10.7
13 13 V > + 0 0 52 -3,-0.3 3,-3.3 2,-0.2 2,-0.4 0.570 39.4 95.9 -43.6 -30.3 -2.1 -4.1 13.6
14 14 P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.586 103.8 16.2 -60.7 123.8 0.7 -4.9 16.0
15 15 G T 3 S+ 0 0 50 -2,-0.4 11,-0.3 1,-0.3 2,-0.3 0.264 123.0 83.4 92.8 -8.9 2.7 -1.7 15.6
16 16 a < - 0 0 10 -3,-3.3 2,-0.4 -4,-0.2 -1,-0.3 -0.897 63.9-153.3-124.9 155.7 -0.4 -0.1 14.1
17 17 S E -A 24 0A 78 7,-2.5 7,-3.1 -2,-0.3 2,-0.6 -0.969 22.3-115.1-129.6 147.9 -3.4 1.5 15.7
18 18 b E +A 23 0A 69 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.695 41.2 162.5 -84.5 121.4 -6.9 1.9 14.4
19 19 K E > -A 22 0A 115 3,-3.8 3,-2.2 -2,-0.6 -14,-0.2 -0.997 69.0 -17.5-135.6 134.2 -7.9 5.4 13.9
20 20 S T 3 S- 0 0 91 -2,-0.4 -16,-0.0 1,-0.3 0, 0.0 -0.494 127.0 -48.6 61.7-150.4 -10.8 6.3 11.7
21 21 S T 3 S+ 0 0 49 -3,-0.1 -15,-0.9 -2,-0.1 2,-0.4 -0.291 125.7 93.7-104.5 54.1 -11.1 3.1 9.9
22 22 V E < S-A 19 0A 43 -3,-2.2 -3,-3.8 -18,-0.3 2,-0.4 -0.998 73.5-126.3-144.8 140.2 -7.5 3.2 9.2
23 23 c E -A 18 0A 0 -20,-2.5 2,-0.3 -2,-0.4 -5,-0.3 -0.692 28.8-164.5 -86.3 134.0 -4.4 1.8 11.0
24 24 Y E -A 17 0A 93 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.7 -0.870 16.2-135.4-119.5 149.0 -1.7 4.3 11.8
25 25 F 0 0 149 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.0 -0.915 360.0 360.0-106.5 111.1 1.8 3.7 12.7
26 26 N 0 0 199 -2,-0.7 -2,-0.0 -11,-0.3 -11,-0.0 -0.774 360.0 360.0-140.3 360.0 2.9 6.0 15.6