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) .
2999.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 43.9 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 .
6 14.6 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 .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 17.1 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 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 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 E > 0 0 181 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -75.5 -12.0 4.0 1.5
2 2 T H > + 0 0 85 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.938 360.0 44.0 -59.4 -46.0 -12.0 1.4 -1.2
3 3 a H > S+ 0 0 11 18,-0.3 4,-0.7 1,-0.2 3,-0.4 0.940 111.6 53.1 -64.4 -45.9 -8.6 0.2 -0.1
4 4 A H >4 S+ 0 0 41 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.857 107.1 50.2 -61.4 -39.7 -9.4 0.3 3.6
5 5 S H 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.879 110.2 53.6 -64.7 -33.6 -12.4 -1.8 3.3
6 6 R H >< S+ 0 0 147 -4,-1.3 3,-0.7 -3,-0.4 -1,-0.3 0.547 100.5 143.4 -73.2 -18.3 -10.3 -4.2 1.3
7 7 b T << + 0 0 32 -3,-0.9 30,-0.0 -4,-0.7 -3,-0.0 -0.176 40.6 42.1 -67.2 167.6 -7.7 -4.4 4.0
8 8 P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.982 141.1 18.9 -69.1 -16.4 -5.8 -5.9 5.5
9 9 R S < S+ 0 0 170 -3,-0.7 -2,-0.2 1,-0.2 4,-0.1 -0.677 72.3 143.6-115.8 78.7 -5.1 -7.1 2.0
10 10 P + 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.808 69.7 28.8 -76.0 -32.2 -6.5 -4.6 -0.4
11 11 c S S- 0 0 38 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.640 91.5 -84.6-126.6 178.4 -3.8 -4.9 -2.9
12 12 N > - 0 0 124 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.091 61.8 -71.3 -76.1 176.6 -1.3 -7.5 -4.2
13 13 A T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.456 115.8 35.6 -73.2 146.8 2.0 -8.2 -2.6
14 14 G T 3 S+ 0 0 70 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.130 101.2 90.2 99.7 -17.0 4.8 -5.7 -3.0
15 15 L < - 0 0 61 -3,-1.1 -1,-0.4 10,-0.1 2,-0.3 -0.722 60.8-151.6-110.9 160.4 2.4 -2.7 -2.7
16 16 d E -A 24 0A 12 8,-2.2 8,-1.2 -2,-0.3 2,-0.4 -0.959 17.9-119.3-131.0 150.8 1.3 -0.9 0.4
17 17 a E -AB 23 37A 1 20,-1.6 19,-1.6 -2,-0.3 20,-0.9 -0.754 26.1-144.2 -93.5 134.2 -2.0 0.9 1.1
18 18 S E >> -A 22 0A 3 4,-3.3 3,-2.5 -2,-0.4 4,-0.6 -0.720 19.2-124.4 -99.6 149.1 -1.7 4.6 1.9
19 19 I T 34 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.812 109.6 71.4 -57.8 -31.4 -3.9 6.4 4.4
20 20 Y T 34 S- 0 0 175 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.827 123.8-101.1 -57.2 -30.7 -4.7 8.8 1.6
21 21 G T <4 S+ 0 0 21 -3,-2.5 2,-0.3 1,-0.4 -18,-0.3 0.653 88.3 98.2 116.4 19.8 -6.7 5.9 0.1
22 22 Y E < -A 18 0A 169 -4,-0.6 -4,-3.3 -20,-0.1 -1,-0.4 -0.993 63.3-128.1-138.8 150.3 -4.3 4.6 -2.6
23 23 c E +A 17 0A 32 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.275 46.6 122.9 -82.4 175.5 -1.9 1.7 -2.8
24 24 G E -A 16 0A 16 -8,-1.2 -8,-2.2 -2,-0.1 2,-0.3 -0.959 47.2 -97.1 167.3-148.6 1.7 2.2 -3.9
25 25 S > + 0 0 73 -2,-0.3 4,-1.7 -10,-0.2 5,-0.2 -0.868 67.2 47.8-152.1-178.3 5.2 1.7 -2.7
26 26 G H > S- 0 0 49 -2,-0.3 4,-2.7 1,-0.2 -2,-0.0 -0.143 104.4 -53.4 73.9-173.1 8.1 3.5 -1.0
27 27 A H > S+ 0 0 77 3,-0.2 4,-1.7 2,-0.2 7,-0.3 0.795 132.7 63.8 -68.7 -35.3 7.8 5.6 2.1
28 28 A H 4 S+ 0 0 61 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.954 125.2 13.4 -61.1 -50.0 5.1 7.7 0.6
29 29 Y H < S+ 0 0 93 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.888 141.7 35.7 -82.8 -50.2 2.7 4.8 0.3
30 30 d H < S+ 0 0 42 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.131 90.0 130.2 -88.4 6.2 4.6 2.3 2.5
31 31 G S < S- 0 0 10 -4,-1.7 -4,-0.1 3,-0.5 -3,-0.0 -0.250 70.9-102.8 -69.4 164.6 5.9 4.8 5.1
32 32 A S S+ 0 0 102 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.908 114.7 21.7 -48.4 -68.8 5.6 4.4 8.8
33 33 G S S+ 0 0 65 1,-0.2 2,-0.9 -6,-0.0 -1,-0.2 0.803 119.4 59.0 -73.4 -37.6 2.8 6.9 9.4
34 34 N S S+ 0 0 44 -7,-0.3 -3,-0.5 -16,-0.1 2,-0.4 -0.355 77.9 95.9-106.7 66.9 1.2 7.0 6.1
35 35 e - 0 0 18 -2,-0.9 -17,-0.3 -3,-0.4 4,-0.1 -0.970 49.4-163.1-144.7 122.6 0.1 3.5 5.3
36 36 R S S- 0 0 139 -19,-1.6 2,-0.3 -2,-0.4 -18,-0.2 0.923 75.7 -18.6 -69.4 -45.9 -3.4 2.3 6.0
37 37 b B S+B 17 0A 16 -20,-0.9 -20,-1.6 1,-0.1 -1,-0.2 -0.905 108.7 58.9-151.8 178.4 -2.3 -1.3 5.7
38 38 Q + 0 0 23 -2,-0.3 -1,-0.1 -22,-0.2 -24,-0.1 0.849 66.6 123.1 64.0 30.8 0.3 -3.7 4.5
39 39 e + 0 0 55 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.815 68.9 52.3 -82.0 -37.2 2.9 -2.0 6.6
40 40 R 0 0 262 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.928 360.0 360.0 -66.4 -43.1 4.0 -5.1 8.5
41 41 G 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.254 360.0 360.0 159.2 360.0 4.5 -7.0 5.3