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 .
41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2957.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 41.5 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 12.2 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 2.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 14.6 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 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 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 Q > 0 0 160 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 73.5 1.6 -2.0 6.3
2 2 T H > + 0 0 99 19,-0.2 4,-1.3 1,-0.2 20,-0.1 0.953 360.0 45.1 -64.7 -46.5 3.6 -4.3 8.3
3 3 a H > S+ 0 0 9 18,-0.4 4,-0.6 1,-0.2 3,-0.4 0.924 109.2 54.0 -64.8 -45.6 6.3 -4.5 5.7
4 4 A H >4 S+ 0 0 29 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.871 107.4 50.3 -61.2 -39.3 6.5 -0.8 5.0
5 5 S H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.873 108.5 54.8 -65.8 -33.4 7.1 0.1 8.6
6 6 R H >< S+ 0 0 166 -4,-1.3 3,-0.7 -3,-0.4 -1,-0.3 0.524 99.8 153.6 -72.7 -15.4 9.8 -2.5 8.7
7 7 b T << + 0 0 35 -3,-1.1 30,-0.0 -4,-0.6 -3,-0.0 -0.108 40.9 35.0 -62.5 166.8 11.6 -1.0 5.8
8 8 P T 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 30,-0.3 -0.984 140.3 21.2 -73.3 -14.5 14.0 -0.6 4.4
9 9 R S < S+ 0 0 176 -3,-0.7 -2,-0.1 1,-0.2 4,-0.1 -0.672 71.3 147.8-113.8 77.9 14.8 -4.0 5.6
10 10 P + 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.861 69.5 21.9 -70.6 -39.0 11.5 -5.6 6.3
11 11 c S S- 0 0 30 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.623 94.3 -77.9-126.2-178.8 12.5 -9.1 5.4
12 12 N > - 0 0 107 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.111 62.7 -73.1 -74.9 173.8 15.6 -11.1 5.0
13 13 A T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.415 114.5 38.5 -70.6 146.8 18.0 -11.0 2.1
14 14 G T 3 S+ 0 0 61 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.029 100.6 86.5 104.1 -23.2 16.9 -12.5 -1.2
15 15 L < - 0 0 53 -3,-1.1 -1,-0.4 10,-0.1 2,-0.3 -0.742 62.5-148.6-111.5 158.4 13.3 -11.3 -0.9
16 16 d E -A 24 0A 10 8,-2.2 8,-1.3 -2,-0.3 2,-0.4 -0.914 18.1-118.5-125.2 151.9 11.8 -8.0 -1.9
17 17 a E -AB 23 37A 0 20,-1.6 19,-1.3 -2,-0.3 20,-1.2 -0.756 27.8-144.2 -93.5 132.5 8.9 -6.1 -0.4
18 18 S > - 0 0 0 4,-2.9 3,-2.2 -2,-0.4 4,-0.5 -0.685 20.0-123.2 -98.9 152.5 5.9 -5.5 -2.7
19 19 I T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.820 109.8 72.1 -58.1 -31.7 3.7 -2.5 -2.7
20 20 Y T 3 S- 0 0 189 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.849 123.1-101.8 -55.1 -33.8 0.9 -4.8 -2.0
21 21 G S < S+ 0 0 13 -3,-2.2 -18,-0.4 1,-0.4 2,-0.3 0.618 88.6 93.4 118.0 17.2 2.2 -5.2 1.4
22 22 Y - 0 0 164 -4,-0.5 -4,-2.9 -20,-0.1 -1,-0.4 -0.996 65.8-123.2-141.6 153.5 4.0 -8.5 1.3
23 23 c E +A 17 0A 35 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.239 46.9 124.6 -81.3 175.2 7.5 -9.7 0.6
24 24 G E -A 16 0A 14 -8,-1.3 -8,-2.2 5,-0.1 2,-0.3 -0.943 46.0 -99.4 169.0-147.8 8.3 -12.2 -2.1
25 25 S > + 0 0 67 -2,-0.3 4,-1.7 -10,-0.2 5,-0.2 -0.871 66.1 49.4-153.4-177.8 10.6 -12.5 -5.1
26 26 G H > S- 0 0 50 -2,-0.3 4,-2.8 1,-0.2 -10,-0.0 -0.115 103.8 -54.2 73.9-174.3 10.6 -12.2 -8.9
27 27 A H > S+ 0 0 74 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.793 132.0 64.8 -68.5 -33.9 9.2 -9.3 -10.8
28 28 A H 4 S+ 0 0 66 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.960 125.1 12.3 -61.0 -51.2 5.8 -9.6 -9.1
29 29 Y H < S+ 0 0 95 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.875 142.2 36.1 -83.0 -47.9 7.3 -8.7 -5.7
30 30 d H < S+ 0 0 44 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.151 91.4 122.1 -88.9 5.1 10.7 -7.5 -6.8
31 31 G S >< S- 0 0 9 -4,-1.7 3,-1.0 3,-0.4 2,-0.4 -0.320 75.7 -85.1 -76.4 163.5 9.7 -5.8 -10.1
32 32 A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.524 116.4 4.4 -69.6 120.8 10.2 -2.2 -11.0
33 33 G T 3 S+ 0 0 65 -2,-0.4 -1,-0.3 2,-0.3 -14,-0.1 0.112 119.2 79.0 93.3 -20.3 7.3 -0.2 -9.6
34 34 N S < S+ 0 0 75 -3,-1.0 2,-0.4 -7,-0.2 -3,-0.4 -0.015 78.4 81.4-109.9 34.3 5.9 -3.2 -7.8
35 35 e - 0 0 17 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.3 -0.965 51.2-170.0-142.3 120.7 8.3 -3.2 -4.9
36 36 R S S- 0 0 126 -19,-1.3 2,-0.3 -2,-0.4 -18,-0.2 0.880 78.0 -2.4 -71.8 -40.0 8.0 -1.0 -1.9
37 37 b B S+B 17 0A 22 -20,-1.2 -20,-1.6 1,-0.1 -1,-0.2 -0.916 111.9 47.6-146.9 172.5 11.5 -1.9 -0.6
38 38 Q S S+ 0 0 20 -30,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.843 71.1 127.6 61.7 29.7 14.5 -4.0 -1.4
39 39 e + 0 0 62 2,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.875 66.1 51.5 -77.3 -42.6 14.3 -2.7 -4.9
40 40 R 0 0 256 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.910 360.0 360.0 -65.8 -45.1 17.9 -1.6 -5.1
41 41 G 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.430 360.0 360.0 157.7 360.0 19.4 -4.8 -3.9