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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2299.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
6 20.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 45 0, 0.0 27,-1.7 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 84.4 -0.9 9.0 -10.5
2 2 K H >> + 0 0 118 25,-0.3 4,-1.9 1,-0.2 3,-0.6 0.921 360.0 59.8 -62.6 -53.0 -1.6 5.3 -11.0
3 3 P H 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 0.802 104.4 51.8 -53.1 -35.8 1.9 3.9 -11.9
4 4 T H 34 S+ 0 0 95 -3,-0.3 -2,-0.2 24,-0.2 23,-0.1 0.934 111.6 46.1 -65.8 -44.6 3.4 5.1 -8.6
5 5 a H << S- 0 0 18 -4,-1.1 22,-0.1 -3,-0.6 -1,-0.1 0.976 75.3-174.6 -62.9 -58.7 0.7 3.4 -6.5
6 6 G < + 0 0 66 -4,-1.9 2,-0.3 20,-0.3 21,-0.1 0.813 37.7 129.6 68.8 30.4 0.6 0.1 -8.3
7 7 E E -A 26 0A 24 19,-1.1 19,-1.1 -5,-0.3 2,-0.5 -0.843 48.3-144.6-119.0 154.2 -2.3 -1.1 -6.2
8 8 T E -A 25 0A 71 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -0.969 9.3-146.9-120.8 135.1 -5.6 -2.6 -7.3
9 9 b + 0 0 18 15,-1.6 4,-0.1 -2,-0.5 2,-0.1 -0.771 35.4 135.2-101.3 143.9 -8.9 -2.0 -5.7
10 10 F S S- 0 0 123 2,-1.2 -1,-0.1 -2,-0.4 13,-0.1 -0.318 75.9 -16.6-149.2-129.9 -11.5 -4.7 -5.6
11 11 K S S+ 0 0 221 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.886 126.8 55.9 -59.0 -34.7 -13.8 -5.9 -2.8
12 12 G S S- 0 0 28 1,-0.1 -2,-1.2 0, 0.0 3,-0.1 -0.485 93.2 -94.0-101.6 169.6 -11.5 -4.2 -0.3
13 13 K - 0 0 143 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 -0.168 60.5 -68.3 -74.7 166.8 -10.3 -0.7 0.2
14 14 c - 0 0 23 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.344 37.7-155.4 -62.3 130.3 -7.0 0.6 -1.1
15 15 Y S S+ 0 0 139 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.903 77.3 70.6 -72.9 -42.0 -4.0 -1.0 0.6
16 16 T S > S- 0 0 47 1,-0.1 3,-2.1 2,-0.1 -1,-0.1 -0.667 92.6-118.8 -87.6 119.5 -1.6 1.8 -0.1
17 17 P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.193 95.0 22.7 -55.0 137.3 -2.5 4.9 1.9
18 18 G T 3 S+ 0 0 64 1,-0.4 11,-0.7 -4,-0.1 2,-0.3 0.167 92.8 124.1 92.1 -16.6 -3.3 8.0 -0.1
19 19 a E < -B 28 0B 13 -3,-2.1 2,-0.4 9,-0.2 -1,-0.4 -0.595 46.8-157.9 -81.6 141.3 -4.3 5.9 -3.1
20 20 T E -B 27 0B 70 7,-2.5 7,-3.2 -2,-0.3 -11,-0.1 -0.950 12.2-142.9-115.9 134.6 -7.7 6.4 -4.5
21 21 b + 0 0 22 -2,-0.4 4,-0.3 5,-0.3 -1,-0.2 0.994 22.7 174.7 -64.1 -55.1 -9.2 3.7 -6.6
22 22 S S S- 0 0 79 2,-0.1 3,-0.2 4,-0.1 -1,-0.1 0.831 74.4 -40.3 44.3 35.2 -11.0 5.8 -9.1
23 23 Y S S+ 0 0 193 1,-0.2 2,-0.1 -13,-0.1 -13,-0.1 0.844 117.7 3.3 28.8 146.6 -11.5 2.2 -10.4
24 24 P S S+ 0 0 99 0, 0.0 -15,-1.6 0, 0.0 2,-0.3 -0.964 119.5 21.3 -90.5 -14.3 -10.3 -0.3 -10.9
25 25 L E S-A 8 0A 61 -17,-0.3 2,-0.3 -4,-0.3 -17,-0.3 -0.780 84.4 -98.2-113.4 160.0 -6.9 0.0 -9.4
26 26 c E -A 7 0A 0 -19,-1.1 -19,-1.1 -2,-0.3 2,-0.4 -0.578 33.2-157.7 -77.2 131.7 -5.7 2.5 -6.8
27 27 K E -B 20 0B 55 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.4 -0.890 16.5-127.4-107.7 137.8 -3.9 5.5 -8.2
28 28 K E B 19 0B 91 -27,-1.7 -24,-0.2 -2,-0.4 -9,-0.2 -0.691 360.0 360.0 -86.0 137.8 -1.6 7.4 -6.0
29 29 D 0 0 140 -11,-0.7 -1,-0.2 -2,-0.4 -10,-0.1 0.937 360.0 360.0 78.3 360.0 -2.2 11.1 -5.8