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) .
2351.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 62.1 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 .
12 41.4 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 3.4 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 .
2 6.9 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 .
2 6.9 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 .
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+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 99 0, 0.0 28,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -40.1 3.1 15.3 -9.4
2 2 N E -A 28 0A 88 27,-1.1 26,-0.6 26,-0.7 3,-0.1 -0.158 360.0 -60.4 -65.0 165.2 6.5 14.0 -8.4
3 3 I E - 0 0A 118 24,-0.2 25,-1.7 1,-0.1 -1,-0.2 -0.056 65.4-100.6 -49.5 145.4 7.2 10.4 -9.0
4 4 P E -A 27 0A 33 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 -0.361 19.4-123.2 -68.3 152.0 4.9 8.1 -7.2
5 5 a E - 0 0A 24 21,-1.5 22,-0.2 2,-0.2 3,-0.1 0.809 43.8-122.7 -66.0 -29.9 6.1 6.4 -4.0
6 6 G E S+ 0 0A 57 20,-1.1 2,-0.2 1,-0.6 -1,-0.1 0.090 77.5 117.1 108.4 -22.2 5.3 3.2 -5.8
7 7 E E - 0 0A 46 19,-0.1 19,-2.8 9,-0.1 -1,-0.6 -0.576 60.3-136.3 -78.3 144.5 2.9 2.1 -3.1
8 8 S E -A 25 0A 69 17,-0.3 4,-0.4 -2,-0.2 17,-0.3 -0.905 14.6-158.4-116.7 136.1 -0.6 1.8 -4.3
9 9 b + 0 0 12 15,-0.6 16,-0.2 -2,-0.4 -1,-0.1 0.057 61.6 110.7 -80.6 3.7 -3.8 3.0 -2.6
10 10 I S S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.1 15,-0.1 0.986 94.6 8.0 -61.6 -58.8 -6.1 0.6 -4.4
11 11 F S S+ 0 0 164 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.950 136.6 2.2 -80.9 -51.5 -7.1 -1.7 -1.5
12 12 F S S- 0 0 150 -4,-0.4 -1,-0.2 12,-0.1 3,-0.1 -0.803 87.5 -81.0-133.4 168.6 -5.6 0.1 1.5
13 13 P - 0 0 115 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.371 56.9 -92.7 -71.5 155.0 -3.7 3.2 2.2
14 14 c - 0 0 20 -7,-0.1 5,-0.1 1,-0.1 -5,-0.1 -0.354 24.7-133.7 -71.3 147.1 -0.0 3.2 1.6
15 15 F S S+ 0 0 177 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.886 96.3 60.6 -66.4 -42.8 2.2 2.4 4.5
16 16 N S > S- 0 0 86 2,-0.0 3,-0.5 10,-0.0 -1,-0.2 -0.679 77.7-168.8 -96.6 93.4 4.5 5.3 3.9
17 17 P T 3 + 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.013 63.0 78.7 -66.4 177.7 2.4 8.3 4.3
18 18 G T 3 S+ 0 0 74 1,-0.8 11,-0.5 10,-0.0 2,-0.2 0.127 81.3 103.6 97.2 -16.3 3.7 11.7 3.3
19 19 a S < S- 0 0 25 -3,-0.5 -1,-0.8 9,-0.1 2,-0.5 -0.539 81.1-117.2 -89.0 160.4 2.9 10.3 -0.1
20 20 S E -B 27 0A 47 7,-2.4 7,-2.2 -2,-0.2 2,-1.1 -0.909 16.4-133.3-105.8 130.1 -0.3 11.6 -1.7
21 21 b E +B 26 0A 79 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.690 39.4 167.3 -81.2 105.3 -3.0 9.1 -2.3
22 22 K E > -B 25 0A 82 3,-3.3 3,-2.6 -2,-1.1 -13,-0.2 -0.988 62.0 -27.7-127.5 133.4 -3.9 10.0 -5.9
23 23 D T 3 S- 0 0 130 -2,-0.4 -14,-0.0 1,-0.3 0, 0.0 -0.452 124.9 -43.7 51.5-142.4 -6.0 7.7 -8.0
24 24 N T 3 S+ 0 0 82 -3,-0.1 -14,-0.8 -16,-0.1 -15,-0.6 -0.156 126.9 85.0-106.2 45.7 -5.1 4.5 -6.3
25 25 L E < S-AB 8 22A 46 -3,-2.6 -3,-3.3 -17,-0.3 2,-0.3 -0.999 73.2-128.3-142.9 140.3 -1.4 5.3 -6.2
26 26 c E - B 0 21A 5 -19,-2.8 -21,-1.5 -2,-0.4 -20,-1.1 -0.640 30.1-163.7 -89.3 146.0 0.6 7.2 -3.6
27 27 Y E -AB 4 20A 40 -7,-2.2 -7,-2.4 -23,-0.3 2,-0.5 -0.787 23.8-119.9-127.5 164.9 2.8 10.0 -4.9
28 28 Y E A 2 0A 123 -25,-1.7 -26,-0.7 -26,-0.6 -9,-0.1 -0.912 360.0 360.0-101.1 129.1 5.7 12.1 -3.8
29 29 N 0 0 159 -2,-0.5 -27,-1.1 -11,-0.5 -1,-0.2 0.968 360.0 360.0 -76.8 360.0 4.7 15.7 -3.9