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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2391.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 22.6 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 3.2 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 .
1 3.2 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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 59 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -31.9 3.0 4.7 17.1
2 2 V + 0 0 113 29,-0.3 29,-0.2 1,-0.2 27,-0.0 0.934 360.0 31.7 -60.9 -46.8 3.8 8.0 18.6
3 3 I E S-A 30 0A 72 27,-1.6 27,-3.4 28,-0.6 2,-0.2 -0.920 71.1-132.9-130.5 137.9 6.3 9.0 16.1
4 4 P E -A 29 0A 53 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.528 22.3-130.2 -72.3 146.0 6.9 8.4 12.5
5 5 a - 0 0 46 23,-2.4 24,-0.2 2,-0.2 3,-0.1 0.679 43.8-118.7 -69.0 -22.8 10.4 7.4 11.6
6 6 G S S+ 0 0 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.033 82.1 111.3 106.7 -25.6 10.2 10.1 9.0
7 7 E - 0 0 54 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.586 62.3-137.9 -80.7 148.2 10.6 7.8 6.1
8 8 S - 0 0 68 19,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.928 13.7-155.9-118.0 135.7 7.6 7.4 4.0
9 9 b + 0 0 17 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.100 67.6 106.3 -80.0 3.6 6.2 4.1 2.6
10 10 V S S+ 0 0 90 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.990 93.6 15.6 -57.6 -63.2 4.4 5.9 -0.2
11 11 F S S- 0 0 193 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.969 138.6 -14.7 -74.1 -56.9 6.8 5.0 -3.1
12 12 I S S- 0 0 107 -4,-0.5 -1,-0.3 14,-0.1 3,-0.1 -0.908 87.8 -72.0-145.0 165.0 8.8 2.1 -1.6
13 13 P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.273 55.7 -94.6 -68.1 153.5 9.4 0.7 1.8
14 14 c > - 0 0 7 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.377 21.7-152.1 -68.9 137.0 11.5 2.5 4.4
15 15 I G > S+ 0 0 134 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.897 97.5 54.0 -70.4 -44.9 15.1 1.5 4.6
16 16 S G > S+ 0 0 60 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.287 76.6 105.3 -76.3 8.2 15.4 2.5 8.2
17 17 S G X> + 0 0 48 -3,-0.6 3,-2.3 1,-0.3 4,-1.9 0.739 61.8 75.8 -63.0 -20.9 12.4 0.2 9.0
18 18 V G <4 S+ 0 0 134 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.801 80.3 70.5 -62.3 -28.2 14.8 -2.3 10.5
19 19 V G <4 S- 0 0 92 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.685 135.3 -80.1 -62.6 -17.5 15.0 -0.0 13.5
20 20 G T <4 S+ 0 0 49 -3,-2.3 11,-0.4 1,-0.2 2,-0.3 0.621 81.7 150.3 120.5 27.0 11.5 -1.0 14.3
21 21 a < - 0 0 15 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.2 -0.719 28.3-157.4 -93.1 143.9 9.5 1.2 12.0
22 22 S E -B 29 0A 80 7,-3.2 7,-3.5 -2,-0.3 2,-0.4 -0.965 21.5-114.9-123.3 138.9 6.2 -0.0 10.6
23 23 b E +B 28 0A 67 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.568 42.0 166.6 -74.0 128.0 4.5 1.2 7.5
24 24 K E > -B 27 0A 101 3,-2.8 3,-1.8 -2,-0.4 -15,-0.1 -0.953 67.9 -14.3-145.5 123.7 1.3 3.0 8.2
25 25 N T 3 S- 0 0 115 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.872 128.5 -55.6 54.6 39.6 -0.7 5.2 5.8
26 26 K T 3 S+ 0 0 117 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.720 125.0 102.1 64.8 23.1 2.4 5.2 3.6
27 27 V E < S- B 0 24A 40 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.996 73.3-124.9-137.3 134.2 4.4 6.5 6.5
28 28 c E - B 0 23A 0 -21,-2.4 -23,-2.4 -2,-0.4 -22,-0.9 -0.635 29.8-167.1 -82.6 132.1 6.8 4.5 8.7
29 29 Y E -AB 4 22A 55 -7,-3.5 -7,-3.2 -2,-0.4 2,-0.4 -0.862 9.1-169.5-119.8 146.2 6.0 4.7 12.4
30 30 R E A 3 0A 115 -27,-3.4 -27,-1.6 -2,-0.3 -9,-0.1 -0.996 360.0 360.0-134.5 141.0 8.0 3.7 15.4
31 31 N 0 0 137 -11,-0.4 -28,-0.6 -2,-0.4 -29,-0.3 0.999 360.0 360.0 -63.5 360.0 6.8 3.5 19.0