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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2376.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 52.9 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 .
4 11.8 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 2.9 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-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 .
4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.8 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+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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 70 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 27.5 3.8 11.3 -4.1
2 2 G - 0 0 33 30,-0.6 2,-0.5 29,-0.2 19,-0.0 -0.977 360.0 -93.9-162.7 161.1 2.7 7.8 -4.7
3 3 A + 0 0 86 -2,-0.3 17,-2.3 18,-0.0 18,-0.3 -0.713 51.9 153.0 -89.7 126.8 -0.5 5.8 -4.9
4 4 a - 0 0 26 -2,-0.5 3,-0.1 15,-0.2 15,-0.1 -0.987 45.9-140.4-147.8 141.0 -1.4 4.1 -1.7
5 5 P S S+ 0 0 109 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.905 103.6 50.1 -66.6 -38.7 -4.7 3.1 -0.3
6 6 R - 0 0 154 1,-0.2 3,-0.2 -3,-0.1 26,-0.1 -0.904 68.2-177.1-104.3 108.9 -3.5 4.3 3.1
7 7 I S S+ 0 0 95 -2,-0.8 2,-0.6 1,-0.3 -1,-0.2 0.803 77.7 38.7 -71.2 -36.8 -2.1 7.7 2.7
8 8 L S S+ 0 0 104 -3,-0.1 2,-0.3 24,-0.1 -1,-0.3 -0.934 75.8 143.8-123.4 113.5 -1.1 7.9 6.3
9 9 K - 0 0 53 -2,-0.6 20,-3.1 20,-0.3 2,-0.2 -0.996 43.0-128.8-146.4 145.4 0.3 4.9 7.9
10 10 K B -A 28 0A 126 -2,-0.3 2,-0.5 18,-0.2 18,-0.3 -0.645 33.5-133.5 -86.7 153.0 3.0 4.2 10.4
11 11 b + 0 0 17 16,-2.6 3,-0.1 -2,-0.2 4,-0.0 -0.925 33.0 178.2-123.7 130.6 5.4 1.6 9.3
12 12 R S S- 0 0 203 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.866 88.2 -12.4 -75.4 -47.1 6.9 -1.4 11.1
13 13 R S >> S- 0 0 157 1,-0.1 3,-0.8 14,-0.0 4,-0.7 -0.893 74.8-100.0-146.9 169.5 8.8 -2.2 7.9
14 14 D G >4 S+ 0 0 76 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.896 122.7 57.5 -63.1 -39.6 8.8 -1.1 4.3
15 15 S G 34 S+ 0 0 93 1,-0.3 -1,-0.3 7,-0.1 6,-0.0 0.721 96.1 66.1 -64.2 -23.5 6.8 -4.2 3.4
16 16 D G <4 S+ 0 0 40 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.812 84.5 88.0 -67.1 -32.8 4.2 -3.1 5.9
17 17 c S << S- 0 0 11 -3,-1.4 2,-0.1 -4,-0.7 6,-0.1 -0.490 77.0-133.1 -74.7 137.0 3.4 -0.0 3.7
18 18 P > - 0 0 33 0, 0.0 3,-1.2 0, 0.0 14,-0.1 -0.482 62.0 -9.9 -84.3 158.8 0.9 -0.6 1.1
19 19 G T 3 S- 0 0 63 1,-0.3 -15,-0.2 -2,-0.1 -2,-0.0 -0.248 129.2 -19.5 61.9-142.6 1.2 0.5 -2.5
20 20 A T 3 S+ 0 0 48 -17,-2.3 -1,-0.3 2,-0.1 11,-0.2 0.654 102.2 125.6 -68.3 -27.0 4.1 2.8 -3.5
21 21 a < - 0 0 4 -3,-1.2 2,-0.3 -18,-0.3 -4,-0.1 -0.076 42.4-165.3 -49.1 133.6 4.5 3.8 0.2
22 22 V - 0 0 56 -6,-0.1 8,-1.3 6,-0.0 9,-0.5 -0.839 24.8-108.5-117.6 155.8 7.9 3.2 1.6
23 23 b B -B 29 0B 37 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.711 35.8-157.9 -89.5 135.1 8.9 3.3 5.2
24 24 K > - 0 0 122 4,-2.3 3,-1.3 -2,-0.4 -13,-0.1 -0.623 31.5-105.0-108.5 170.7 10.9 6.2 6.3
25 25 G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.797 118.3 64.0 -62.3 -33.4 13.2 6.8 9.2
26 26 N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.786 119.5-110.9 -64.2 -25.8 10.5 8.8 10.9
27 27 G S < S+ 0 0 23 -3,-1.3 -16,-2.6 1,-0.4 2,-0.3 0.616 80.5 112.4 105.6 14.2 8.5 5.7 11.0
28 28 Y B S-A 10 0A 97 -18,-0.3 -4,-2.3 -16,-0.0 2,-1.5 -0.852 79.5-107.0-120.3 156.6 5.8 6.7 8.6
29 29 c B > +B 23 0B 0 -20,-3.1 4,-1.0 -2,-0.3 -20,-0.3 -0.704 47.3 178.7 -79.9 95.0 5.0 5.4 5.1
30 30 G H > + 0 0 8 -2,-1.5 4,-2.4 -8,-1.3 -1,-0.2 0.914 60.1 63.2 -69.5 -47.3 6.4 8.5 3.4
31 31 S H 4 S+ 0 0 24 -9,-0.5 -29,-0.2 1,-0.3 -1,-0.2 0.866 106.9 43.1 -56.0 -46.0 5.9 7.9 -0.3
32 32 G H 4 S+ 0 0 6 1,-0.2 -30,-0.6 -31,-0.2 -1,-0.3 0.933 117.1 46.7 -65.0 -43.3 2.2 7.8 -0.3
33 33 S H < 0 0 55 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 360.0 360.0 -69.6 -24.4 1.9 10.7 2.1
34 34 D < 0 0 151 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.543 360.0 360.0 -53.9 360.0 4.3 12.6 0.0