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) .
2322.0 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 .
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 65 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -72.1 6.6 -0.3 16.9
2 2 I E -A 29 0A 119 27,-1.8 27,-3.5 28,-0.5 2,-0.1 -0.728 360.0-107.0 -95.3 140.2 8.8 0.7 14.0
3 3 P E -A 28 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.403 12.6-138.2 -66.1 140.7 7.8 -0.2 10.6
4 4 a - 0 0 45 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.711 44.3-117.7 -68.4 -25.1 9.7 -3.0 8.9
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.007 82.4 110.0 109.7 -26.2 9.6 -0.8 5.9
6 6 E - 0 0 60 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.598 62.2-137.8 -83.6 148.1 7.7 -3.2 3.8
7 7 S - 0 0 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.918 11.7-158.1-115.6 132.4 4.1 -2.2 3.0
8 8 b + 0 0 14 -2,-0.5 18,-0.2 17,-0.2 17,-0.2 0.035 59.7 114.6 -82.6 10.5 1.1 -4.5 3.1
9 9 V S S+ 0 0 63 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.987 96.2 1.1 -54.5 -67.2 -1.0 -2.4 0.8
10 10 W S S+ 0 0 239 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.931 139.2 16.8 -83.8 -51.2 -1.3 -4.8 -2.1
11 11 I S S- 0 0 108 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.869 86.9 -97.8-126.1 152.5 0.6 -7.8 -1.0
12 12 P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.330 48.5 -92.8 -70.6 154.8 1.7 -9.0 2.4
13 13 c - 0 0 11 1,-0.2 3,-0.3 -7,-0.1 -5,-0.1 -0.428 23.2-154.1 -71.1 137.0 5.3 -8.3 3.5
14 14 L S > S+ 0 0 132 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.869 97.2 56.1 -71.5 -40.2 7.7 -11.1 2.8
15 15 T G > S+ 0 0 59 1,-0.3 3,-2.3 2,-0.1 5,-0.3 0.460 76.6 100.4 -70.9 -9.7 9.9 -10.0 5.7
16 16 S G >> + 0 0 33 -3,-0.3 3,-2.2 1,-0.3 4,-1.4 0.708 61.3 80.3 -56.7 -17.6 6.9 -10.3 8.0
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.825 80.4 67.1 -58.9 -32.3 8.4 -13.6 9.1
18 18 I G <4 S- 0 0 85 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.754 136.0 -80.5 -60.3 -25.4 10.7 -11.6 11.4
19 19 G T <4 S+ 0 0 46 -3,-2.2 11,-0.4 -4,-0.3 2,-0.3 0.552 79.9 152.2 126.3 23.5 7.7 -10.6 13.4
20 20 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.654 27.9-156.3 -84.6 144.0 6.3 -7.8 11.3
21 21 S E -B 28 0A 71 7,-3.0 7,-3.0 -2,-0.3 2,-0.3 -0.972 21.5-113.7-123.5 138.9 2.5 -7.2 11.6
22 22 b E +B 27 0A 84 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.538 45.2 162.4 -73.0 128.7 0.5 -5.5 8.9
23 23 K E > -B 26 0A 114 3,-2.8 3,-2.0 -2,-0.3 -15,-0.1 -0.950 66.2 -9.7-150.2 124.9 -0.9 -2.2 10.1
24 24 S T 3 S- 0 0 93 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.868 128.4 -57.4 56.0 36.7 -2.2 0.7 8.1
25 25 K T 3 S+ 0 0 129 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.708 126.1 99.4 65.8 20.4 -1.0 -1.1 5.0
26 26 V E < S- B 0 23A 34 -3,-2.0 -3,-2.8 -19,-0.3 2,-0.4 -1.000 73.9-126.5-138.5 138.9 2.5 -1.1 6.5
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.703 29.3-169.9 -89.5 133.5 4.2 -3.8 8.4
28 28 Y E -AB 3 21A 43 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.896 11.4-163.4-121.7 146.4 5.5 -2.9 11.8
29 29 R E A 2 0A 130 -27,-3.5 -27,-1.8 -2,-0.3 -9,-0.1 -0.997 360.0 360.0-127.3 137.5 7.7 -4.7 14.2
30 30 D 0 0 160 -11,-0.4 -28,-0.5 -2,-0.4 -1,-0.2 0.955 360.0 360.0 -56.6 360.0 7.9 -3.7 17.8