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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 47.2 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 .
5 13.9 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 .
1 2.8 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 .
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 .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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 .
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 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 A 0 0 100 0, 0.0 13,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 -62.0 18.4 52.6 -4.0
2 2 Q - 0 0 92 2,-0.1 2,-0.1 15,-0.0 14,-0.0 0.843 360.0 -30.4 -65.1 -35.2 21.4 50.7 -5.5
3 3 N S S- 0 0 137 1,-0.4 2,-0.1 0, 0.0 13,-0.0 -0.347 83.3 -60.6-148.7-133.8 21.0 47.9 -3.0
4 4 C S S- 0 0 112 1,-0.2 -1,-0.4 -2,-0.1 2,-0.3 0.064 70.2 -53.7-107.6-141.9 19.9 47.2 0.6
5 5 G - 0 0 46 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.740 45.7-112.8-111.2 158.2 21.2 48.6 3.8
6 6 a > - 0 0 33 4,-0.4 3,-0.5 -2,-0.3 2,-0.1 -0.553 28.5-130.3 -81.0 145.9 24.7 48.8 5.4
7 7 D G > S+ 0 0 137 1,-0.2 3,-1.8 -2,-0.2 -1,-0.1 -0.450 88.4 35.9 -88.2 170.3 25.5 46.9 8.5
8 8 A G 3 S- 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.686 128.4 -77.5 62.1 17.6 27.1 48.4 11.5
9 9 G G < S+ 0 0 40 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.806 79.6 167.3 67.6 26.9 25.1 51.6 10.8
10 10 L < - 0 0 60 -3,-1.8 -4,-0.4 22,-0.2 2,-0.3 -0.426 38.7-109.6 -73.1 154.8 27.5 52.5 8.0
11 11 b E -A 19 0A 0 8,-2.5 8,-1.7 21,-0.2 2,-0.7 -0.670 17.9-138.3 -92.1 140.8 26.1 55.3 5.9
12 12 C E -AB 18 31A 13 19,-2.5 18,-3.6 -2,-0.3 19,-0.6 -0.869 24.7-142.9 -95.9 118.5 24.9 54.7 2.4
13 13 S > - 0 0 6 4,-2.6 3,-0.9 -2,-0.7 11,-0.1 -0.136 29.4 -98.0 -73.9 173.8 26.1 57.5 0.3
14 14 Q T 3 S+ 0 0 120 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.822 123.5 59.1 -60.3 -33.4 24.1 59.0 -2.6
15 15 Y T 3 S- 0 0 172 2,-0.1 -1,-0.3 -14,-0.1 3,-0.1 0.743 119.2-105.1 -68.6 -30.5 26.2 56.8 -4.9
16 16 G S < S+ 0 0 14 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.677 78.0 127.0 107.3 22.0 25.2 53.5 -3.3
17 17 Y - 0 0 156 7,-0.0 -4,-2.6 -11,-0.0 -1,-0.4 -0.915 53.7-129.1-118.9 147.9 28.5 52.9 -1.5
18 18 a E +A 12 0A 58 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.707 50.9 102.6 -95.0 139.0 28.8 52.0 2.2
19 19 G E -A 11 0A 13 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.3 -0.979 56.6 -96.0 176.4-168.9 31.2 53.9 4.4
20 20 T + 0 0 96 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.911 66.6 62.3-132.2 162.0 31.7 56.5 7.1
21 21 G S >> S- 0 0 29 -2,-0.3 4,-3.4 1,-0.2 3,-0.6 -0.390 97.6 -57.7 109.4 171.0 32.6 60.2 6.9
22 22 N H 3> S+ 0 0 126 1,-0.3 4,-2.3 3,-0.2 -1,-0.2 0.852 129.5 61.7 -58.3 -37.2 31.1 63.3 5.4
23 23 D H 34 S+ 0 0 101 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.912 119.7 23.3 -60.4 -45.5 31.2 61.7 2.0
24 24 Y H <4 S+ 0 0 54 -3,-0.6 -2,-0.2 -11,-0.1 6,-0.2 0.906 132.2 38.3 -81.4 -48.9 28.8 58.9 3.1
25 25 b H < S+ 0 0 8 -4,-3.4 10,-1.8 -14,-0.1 11,-0.5 0.699 102.9 79.4 -77.7 -22.9 27.1 60.4 6.0
26 26 G S >< S- 0 0 8 -4,-2.3 3,-1.4 -5,-0.5 10,-0.2 0.458 99.3 -22.8 -71.8-147.3 26.7 63.9 4.7
27 27 T T 3 S+ 0 0 130 1,-0.3 -13,-0.4 7,-0.1 -1,-0.2 -0.296 129.8 32.0 -66.7 149.1 24.1 65.1 2.3
28 28 G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -15,-0.1 2,-0.1 0.450 79.5 158.3 86.4 1.5 22.5 62.5 0.0
29 29 c < - 0 0 25 -3,-1.4 -1,-0.3 -4,-0.2 -16,-0.2 -0.412 25.0-166.4 -62.2 123.7 22.9 60.0 2.8
30 30 Q - 0 0 73 -18,-3.6 2,-0.3 1,-0.3 -1,-0.2 0.872 58.8 -27.9 -79.7 -42.1 20.4 57.2 2.0
31 31 A B S+B 12 0A 47 -19,-0.6 -19,-2.5 -21,-0.0 -1,-0.3 -0.974 95.1 55.6-166.1 172.2 20.4 55.3 5.2
32 32 G S S- 0 0 51 -2,-0.3 2,-1.6 -21,-0.2 -21,-0.2 -0.717 109.1 -4.5 97.4-151.4 22.5 54.5 8.3
33 33 P S S+ 0 0 58 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.120 81.3 176.1 -71.8 30.1 24.2 56.9 10.6
34 34 c - 0 0 35 -2,-1.6 -8,-0.1 -24,-0.1 -9,-0.1 -0.133 30.2-141.1 -50.8 135.7 23.1 59.8 8.4
35 35 Y 0 0 169 -10,-1.8 -1,-0.1 -9,-0.1 -9,-0.1 0.959 360.0 360.0 -62.2 -49.5 24.1 63.1 10.0
36 36 S 0 0 150 -11,-0.5 0, 0.0 -10,-0.2 0, 0.0 -0.420 360.0 360.0-107.5 360.0 21.0 64.8 9.0