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) .
2493.1 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 .
11 36.7 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 .
1 3.3 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 0 2 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 72 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -31.8 9.1 2.9 4.0
2 2 I E -A 29 0A 101 27,-2.1 27,-3.9 1,-0.1 2,-0.2 -0.712 360.0-116.5 -87.5 131.0 8.7 1.2 0.7
3 3 P E -A 28 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.477 6.5-141.8 -69.0 138.5 5.5 2.0 -0.9
4 4 a E - 0 0A 40 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.736 42.5-119.3 -68.6 -23.5 3.2 -1.0 -1.4
5 5 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.029 80.7 115.9 107.6 -24.6 2.3 0.7 -4.6
6 6 E E - 0 0A 72 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.571 55.4-149.9 -77.2 141.5 -1.3 1.0 -3.6
7 7 T E -A 26 0A 59 19,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.921 10.8-161.5-114.8 133.7 -2.5 4.6 -3.3
8 8 b + 0 0 15 17,-1.2 3,-0.4 -2,-0.4 18,-0.2 -0.378 43.9 132.9-111.0 60.3 -5.1 5.5 -0.9
9 9 I S S- 0 0 99 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.969 93.6 -0.1 -67.6 -50.8 -6.1 8.9 -2.3
10 10 F S S+ 0 0 191 1,-0.3 -1,-0.3 -3,-0.3 -3,-0.1 -0.828 137.2 19.8-138.0 101.3 -9.7 7.9 -2.1
11 11 G S S- 0 0 37 -3,-0.4 -1,-0.3 -2,-0.3 -2,-0.1 0.173 88.8 -95.9 109.5 127.7 -10.2 4.5 -0.7
12 12 R - 0 0 214 1,-0.1 2,-0.1 -4,-0.1 -5,-0.1 -0.327 46.8 -93.5 -75.9 155.6 -7.8 2.5 1.3
13 13 c - 0 0 13 1,-0.1 3,-0.5 -7,-0.1 -1,-0.1 -0.419 20.3-146.6 -71.5 142.4 -5.5 -0.0 -0.3
14 14 H S > S+ 0 0 167 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.844 100.2 59.9 -71.0 -38.3 -6.7 -3.6 -0.3
15 15 T G > S+ 0 0 46 1,-0.3 3,-2.1 2,-0.1 4,-0.3 0.493 75.9 99.4 -69.1 -10.6 -3.2 -4.9 0.0
16 16 G G >> + 0 0 18 -3,-0.5 3,-2.6 1,-0.3 4,-1.8 0.753 62.8 76.6 -54.4 -27.6 -2.9 -3.0 3.3
17 17 I G <4 S+ 0 0 155 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.837 82.5 67.7 -54.6 -34.3 -3.6 -6.2 5.2
18 18 I G <4 S- 0 0 90 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.771 135.3 -81.3 -58.2 -26.0 0.0 -7.1 4.5
19 19 G T <4 S+ 0 0 47 -3,-2.6 11,-0.4 -4,-0.3 2,-0.3 0.575 80.0 150.9 126.0 26.9 1.1 -4.3 6.8
20 20 a < - 0 0 18 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.702 29.0-155.2 -88.8 144.2 0.8 -1.3 4.5
21 21 A E -B 28 0A 53 7,-3.2 7,-3.0 -2,-0.3 2,-0.4 -0.965 20.0-115.5-122.5 139.3 0.0 2.0 6.2
22 22 b E +B 27 0A 65 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.563 43.4 164.2 -72.2 127.8 -1.6 4.9 4.5
23 23 E E > -B 26 0A 108 3,-2.9 3,-2.1 -2,-0.4 -15,-0.1 -0.947 66.4 -12.8-147.7 125.0 0.7 7.8 4.3
24 24 K T 3 S- 0 0 183 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.885 128.6 -54.5 53.9 41.8 0.3 10.9 2.1
25 25 Y T 3 S+ 0 0 153 -17,-0.2 -17,-1.2 1,-0.2 2,-0.4 0.630 125.3 98.2 68.8 14.4 -2.4 9.1 0.2
26 26 M E < S-AB 7 23A 77 -3,-2.1 -3,-2.9 -19,-0.3 2,-0.5 -0.997 73.1-127.2-136.7 140.2 0.0 6.2 -0.5
27 27 c E - B 0 22A 0 -21,-2.7 -23,-2.5 -2,-0.4 -22,-0.9 -0.700 30.2-172.2 -87.8 130.1 0.3 2.9 1.3
28 28 C E -AB 3 21A 33 -7,-3.0 -7,-3.2 -2,-0.5 2,-0.3 -0.879 6.9-170.4-120.4 151.6 3.8 2.2 2.5
29 29 K E A 2 0A 79 -27,-3.9 -27,-2.1 -2,-0.3 -9,-0.1 -0.949 360.0 360.0-135.8 156.9 5.2 -0.9 4.1
30 30 N 0 0 179 -11,-0.4 -10,-0.0 -2,-0.3 -2,-0.0 -0.290 360.0 360.0 -72.5 360.0 8.5 -1.6 5.7