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) .
2345.6 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 .
7 23.3 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 .
0 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 ANTIPARALLEL 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 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 63 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -17.1 12.4 1.8 4.1
2 2 F E -A 29 0A 147 27,-2.2 27,-4.0 1,-0.1 2,-0.1 -0.684 360.0-101.1 -89.8 143.6 11.7 5.2 2.7
3 3 P E -A 28 0A 71 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.423 11.5-144.3 -70.3 142.5 9.1 5.3 0.1
4 4 a - 0 0 37 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.727 45.4-119.2 -68.3 -29.1 10.0 5.5 -3.6
5 5 G S S+ 0 0 61 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.101 82.5 107.1 109.6 -30.2 7.0 7.8 -3.8
6 6 E - 0 0 62 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.571 63.2-138.9 -83.3 148.0 5.2 5.5 -6.2
7 7 S - 0 0 64 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.911 10.4-160.7-112.8 130.0 2.3 3.5 -5.0
8 8 b + 0 0 15 17,-0.5 18,-0.2 -2,-0.5 17,-0.2 -0.031 57.1 118.0 -84.4 13.7 1.7 -0.1 -6.0
9 9 V S S- 0 0 55 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.988 94.8 -0.2 -54.3 -68.4 -2.0 0.1 -5.1
10 10 Y S S+ 0 0 215 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.914 139.2 18.0 -84.3 -48.3 -3.5 -0.6 -8.5
11 11 V S S- 0 0 98 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.870 87.3 -93.8-129.2 156.0 -0.4 -1.0 -10.7
12 12 P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.293 44.4 -98.4 -71.5 154.0 3.2 -1.7 -10.0
13 13 c - 0 0 10 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.483 22.4-157.2 -73.4 134.2 5.8 1.1 -9.6
14 14 L S > S+ 0 0 150 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.892 94.9 57.9 -73.5 -39.3 7.8 1.6 -12.8
15 15 T G > S+ 0 0 60 1,-0.3 3,-1.8 2,-0.1 4,-0.3 0.426 76.7 102.1 -69.7 -6.1 10.6 3.2 -10.8
16 16 A G >> + 0 0 34 -3,-0.4 3,-2.8 1,-0.3 4,-2.1 0.792 60.9 76.8 -54.7 -29.5 10.8 -0.1 -8.9
17 17 A G <4 S+ 0 0 100 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.813 81.5 68.5 -54.9 -32.5 13.9 -1.1 -10.9
18 18 I G <4 S- 0 0 99 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.758 135.1 -79.7 -59.2 -23.9 16.0 1.2 -8.9
19 19 G T <4 S+ 0 0 46 -3,-2.8 11,-0.5 -4,-0.3 2,-0.4 0.570 83.1 145.7 127.4 25.3 15.4 -1.1 -5.9
20 20 a < - 0 0 13 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.758 30.3-158.4 -94.9 142.5 12.0 -0.1 -4.7
21 21 S E -B 28 0A 76 7,-2.8 7,-3.3 -2,-0.4 2,-0.3 -0.959 22.9-110.4-123.1 142.0 9.8 -2.9 -3.3
22 22 b E +B 27 0A 74 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.543 45.0 163.7 -73.7 127.4 6.0 -2.9 -3.1
23 23 S E > -B 26 0A 46 3,-3.1 3,-2.2 -2,-0.3 -15,-0.1 -0.956 67.3 -11.7-147.1 124.9 4.9 -2.7 0.5
24 24 N T 3 S- 0 0 152 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 128.5 -56.3 53.9 38.8 1.4 -1.8 1.7
25 25 K T 3 S+ 0 0 125 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.5 0.661 125.8 97.8 66.4 19.7 0.6 -0.7 -1.8
26 26 V E < S- B 0 23A 33 -3,-2.2 -3,-3.1 -19,-0.3 2,-0.4 -1.000 74.7-124.9-137.5 139.8 3.6 1.7 -1.7
27 27 c E - B 0 22A 3 -21,-2.7 -23,-3.3 -2,-0.4 -22,-0.8 -0.704 28.1-159.2 -88.9 133.3 7.0 1.1 -3.1
28 28 Y E -AB 3 21A 76 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.4 -0.864 10.4-163.5-117.2 143.0 9.8 1.4 -0.6
29 29 K E A 2 0A 95 -27,-4.0 -27,-2.2 -2,-0.4 -9,-0.1 -0.989 360.0 360.0-123.7 131.2 13.5 2.1 -1.2
30 30 N 0 0 155 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.831 360.0 360.0 -49.8 360.0 16.0 1.5 1.6