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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2842.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 50.0 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 .
7 17.5 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 .
2 5.0 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 .
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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 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 Q 0 0 136 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 -22.8 18.2 -14.3 13.1
2 2 a + 0 0 1 19,-1.4 3,-0.4 16,-0.1 4,-0.3 -0.941 360.0 49.2-154.3 169.4 21.2 -12.2 12.5
3 3 G B >S-A 9 0A 5 6,-2.1 5,-2.3 -2,-0.3 6,-0.8 -0.393 103.9 -33.7 92.4-169.6 23.3 -9.5 14.1
4 4 S T > 5S+ 0 0 90 1,-0.3 3,-1.4 2,-0.3 -1,-0.2 0.842 138.6 53.0 -62.1 -36.6 25.0 -9.4 17.5
5 5 Q T 3 5S+ 0 0 178 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.892 111.0 51.1 -63.1 -35.2 22.2 -11.3 19.1
6 6 A T 3 5S- 0 0 26 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.3 0.446 123.8-109.8 -69.8 -16.2 22.8 -13.8 16.4
7 7 R T < 5S- 0 0 234 -3,-1.4 -3,-0.3 -4,-0.2 -2,-0.1 0.843 76.7 -50.9 77.5 34.8 26.5 -13.8 17.2
8 8 G S - 0 0 7 4,-0.5 3,-0.7 -2,-0.3 6,-0.1 -0.483 37.8-109.0 -80.5 151.8 21.4 -13.4 6.4
12 12 G G > S+ 0 0 51 1,-0.2 3,-2.0 2,-0.2 -1,-0.1 -0.372 97.3 25.1 -78.7 162.0 21.3 -15.7 3.5
13 13 N G 3 S- 0 0 164 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.771 129.5 -72.5 55.7 29.7 21.1 -14.5 -0.1
14 14 G G < S+ 0 0 20 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.665 82.6 168.8 68.5 18.8 22.8 -11.3 1.0
15 15 L < - 0 0 56 -3,-2.0 -4,-0.5 1,-0.1 -1,-0.2 -0.240 39.9 -98.2 -69.7 156.6 19.7 -10.0 2.8
16 16 c E -B 24 0B 0 8,-1.8 8,-1.8 22,-0.1 2,-0.6 -0.472 26.0-142.3 -73.9 139.5 19.9 -7.0 5.0
17 17 a E -BC 23 36B 2 19,-2.0 18,-2.6 6,-0.2 19,-0.9 -0.928 23.8-142.7-104.9 116.4 20.2 -7.5 8.8
18 18 S > - 0 0 0 4,-2.9 3,-1.0 -2,-0.6 11,-0.1 -0.102 26.1-104.8 -75.2 172.5 18.2 -4.8 10.5
19 19 Q T 3 S+ 0 0 119 9,-0.4 -1,-0.1 13,-0.3 14,-0.1 0.800 124.1 60.3 -63.9 -29.2 19.1 -3.1 13.7
20 20 W T 3 S- 0 0 153 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.705 120.9-109.1 -69.3 -26.2 16.4 -5.3 15.2
21 21 G S < S+ 0 0 7 -3,-1.0 -19,-1.4 1,-0.4 2,-0.3 0.761 76.7 123.2 98.8 29.6 18.3 -8.5 14.2
22 22 Y - 0 0 129 -21,-0.2 -4,-2.9 7,-0.1 2,-0.4 -0.899 58.8-118.4-126.5 156.8 16.0 -9.7 11.5
23 23 b E +B 17 0B 29 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.760 51.7 118.7 -97.9 136.2 16.5 -10.4 7.8
24 24 G E -B 16 0B 11 -8,-1.8 -8,-1.8 -2,-0.4 -13,-0.1 -0.961 54.1-126.7-174.4-177.7 14.7 -8.5 5.1
25 25 S + 0 0 89 -2,-0.3 -8,-0.1 -10,-0.2 2,-0.0 0.330 68.7 101.7-133.9 9.5 15.1 -6.2 2.1
26 26 T S > S- 0 0 82 -10,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.255 89.5 -92.9 -87.1-178.0 13.0 -3.2 2.7
27 27 A H > S+ 0 0 81 1,-0.3 4,-3.0 2,-0.2 -1,-0.1 0.848 125.1 61.1 -62.1 -34.9 14.2 0.2 3.9
28 28 A H 4 S+ 0 0 48 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.912 113.8 35.4 -60.2 -42.2 13.5 -0.9 7.4
29 29 Y H 4 S+ 0 0 70 -3,-0.4 -2,-0.2 -11,-0.1 -1,-0.2 0.919 129.7 31.3 -73.7 -51.1 16.0 -3.7 7.1
30 30 c H < S+ 0 0 31 -4,-2.8 -3,-0.2 -14,-0.1 -2,-0.2 0.630 106.3 80.9 -82.6 -20.1 18.6 -2.0 4.8
31 31 G S >< S- 0 0 31 -4,-3.0 3,-2.0 -5,-0.3 -3,-0.1 0.279 97.6 -24.6 -76.5-155.6 18.3 1.6 5.9
32 32 A T 3 S+ 0 0 99 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.213 130.6 31.0 -56.5 141.6 19.8 3.3 8.9
33 33 G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.264 81.6 149.9 93.8 -8.8 20.6 0.9 11.7
34 34 d < - 0 0 21 -3,-2.0 -1,-0.3 1,-0.2 -16,-0.2 -0.378 32.4-161.6 -63.3 123.8 21.3 -1.9 9.3
35 35 Q - 0 0 92 -18,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.864 60.0 -3.9 -77.4 -40.3 23.9 -4.2 10.8
36 36 S B S+C 17 0B 42 -19,-0.9 -19,-2.0 1,-0.1 -1,-0.2 -0.998 115.8 22.3-156.3 159.4 25.2 -6.1 7.7
37 37 Q + 0 0 77 -2,-0.3 3,-0.2 -21,-0.2 -1,-0.1 0.871 66.7 157.2 51.4 42.8 24.8 -6.7 4.0
38 38 d + 0 0 28 1,-0.3 2,-1.1 -4,-0.1 -1,-0.1 0.689 60.0 64.4 -70.6 -25.9 23.2 -3.4 3.8
39 39 K 0 0 182 -24,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.547 360.0 360.0-100.8 74.9 23.9 -3.0 0.2
40 40 S 0 0 122 -2,-1.1 -25,-0.1 -3,-0.2 -2,-0.1 -0.268 360.0 360.0 -54.0 360.0 21.8 -5.9 -0.9