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) .
2379.6 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 .
0 0.0 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 3.4 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 .
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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 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 V 0 0 102 0, 0.0 2,-2.7 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 71.9 5.2 2.7 3.5
2 2 G - 0 0 60 19,-0.1 2,-0.2 18,-0.1 18,-0.0 -0.372 360.0 -35.1 84.0 -68.2 6.0 6.2 4.5
3 3 E - 0 0 112 -2,-2.7 17,-0.3 18,-0.0 16,-0.1 -0.806 68.5 -92.2 174.7 149.4 8.2 5.2 7.4
4 4 a - 0 0 5 15,-2.7 2,-2.4 -2,-0.2 5,-0.2 -0.100 43.4 -99.7 -69.0 161.1 8.4 2.6 10.1
5 5 V S S- 0 0 107 3,-2.5 -1,-0.1 1,-0.2 3,-0.0 -0.566 95.7 -52.2 -81.6 76.4 6.9 2.8 13.5
6 6 R S S- 0 0 190 -2,-2.4 -1,-0.2 1,-0.2 3,-0.1 0.880 118.3 -34.7 53.5 46.7 10.4 3.7 14.8
7 7 G S S+ 0 0 50 1,-0.3 2,-0.4 12,-0.2 -1,-0.2 0.652 123.1 94.1 90.4 14.1 12.0 0.7 13.2
8 8 R - 0 0 198 -3,-0.0 -3,-2.5 13,-0.0 -1,-0.3 -0.994 49.7-170.4-137.3 146.7 9.1 -1.7 13.6
9 9 b > - 0 0 23 4,-0.4 3,-0.6 -2,-0.4 2,-0.1 -0.865 27.2-101.8-129.2 163.3 6.3 -2.6 11.2
10 10 P G > S+ 0 0 92 0, 0.0 3,-1.7 0, 0.0 -1,-0.0 -0.421 96.9 20.3 -80.8 162.3 3.2 -4.6 11.5
11 11 S G 3 S- 0 0 110 1,-0.3 12,-0.0 -2,-0.1 0, 0.0 0.775 132.2 -63.7 52.2 33.7 2.7 -8.2 10.3
12 12 G G < S+ 0 0 52 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.858 83.8 175.6 65.1 34.7 6.4 -8.8 10.3
13 13 M < - 0 0 60 -3,-1.7 -4,-0.4 10,-0.1 10,-0.2 -0.437 34.4-112.1 -76.5 155.9 6.9 -6.2 7.6
14 14 c - 0 0 18 8,-0.3 7,-0.1 -2,-0.1 9,-0.1 0.684 19.4-150.6 -65.0 -38.0 10.5 -5.4 6.6
15 15 a - 0 0 32 -7,-0.1 6,-0.3 4,-0.1 -6,-0.1 0.939 29.1-135.9 51.9 91.2 11.5 -1.9 7.6
16 16 S > - 0 0 10 4,-2.7 3,-0.9 1,-0.1 12,-0.2 -0.017 24.7 -96.8 -72.0 178.8 14.1 -1.2 4.8
17 17 Q T 3 S+ 0 0 164 10,-0.8 -1,-0.1 12,-0.4 11,-0.1 0.824 127.6 63.3 -63.7 -29.7 17.4 0.4 5.3
18 18 F T 3 S- 0 0 145 9,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.736 118.8-113.1 -67.4 -27.7 15.6 3.5 4.3
19 19 G S < S+ 0 0 26 -3,-0.9 -15,-2.7 1,-0.5 -12,-0.2 0.623 82.6 116.9 99.5 14.7 13.4 3.3 7.3
20 20 Y - 0 0 105 -17,-0.3 -4,-2.7 7,-0.1 -1,-0.5 -0.480 57.9-128.2-105.2 172.0 10.3 2.6 5.1
21 21 b + 0 0 5 -6,-0.3 2,-0.2 -2,-0.2 -19,-0.1 -0.943 40.3 133.2-132.3 156.0 8.5 -0.7 5.4
22 22 G - 0 0 8 -2,-0.3 2,-1.6 2,-0.1 6,-0.4 -0.605 54.4-111.7 170.6 133.6 7.2 -3.5 3.2
23 23 K S S+ 0 0 154 -2,-0.2 -10,-0.1 -10,-0.2 -2,-0.0 -0.599 82.4 87.3 -80.8 96.4 7.4 -7.2 3.5
24 24 G S > S- 0 0 19 -2,-1.6 4,-3.0 1,-0.1 3,-0.3 -0.942 87.9-101.0-179.9 159.7 9.8 -7.9 0.7
25 25 P H > S+ 0 0 113 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.691 111.3 70.9 -66.4 -21.2 13.4 -8.1 -0.3
26 26 K H 4 S+ 0 0 175 2,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.987 115.3 23.3 -63.0 -51.9 13.2 -4.7 -1.8
27 27 Y H 4 S+ 0 0 82 -3,-0.3 -10,-0.8 -5,-0.2 -9,-0.2 0.970 128.5 48.5 -71.8 -50.2 13.0 -3.1 1.6
28 28 c H < 0 0 77 -4,-3.0 -2,-0.2 -6,-0.4 -1,-0.1 0.872 360.0 360.0 -60.5 -44.6 14.5 -5.9 3.5
29 29 G < 0 0 87 -4,-2.5 -12,-0.4 -5,-0.2 -5,-0.0 -0.313 360.0 360.0 -91.5 360.0 17.5 -6.3 1.3