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) .
3055.3 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 .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.8 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 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 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 X 0 0 108 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -64.9 -3.7 6.2 -2.0
2 2 T > + 0 0 95 1,-0.2 4,-0.8 2,-0.1 20,-0.1 -0.729 360.0 156.0-105.5 86.9 -2.1 8.2 0.8
3 3 a T >4 S+ 0 0 11 -2,-1.1 3,-0.7 1,-0.2 4,-0.4 0.908 77.7 58.4 -68.0 -40.4 -0.6 5.8 3.2
4 4 A G >4 S+ 0 0 38 1,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.829 99.5 54.3 -61.4 -38.2 1.7 8.6 4.2
5 5 S G 34 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.862 106.4 54.4 -65.4 -31.7 -1.1 10.9 5.2
6 6 R G X< S+ 0 0 158 -4,-0.8 3,-0.7 -3,-0.7 -1,-0.3 0.527 99.1 154.8 -72.0 -16.3 -2.3 8.0 7.5
7 7 b T < + 0 0 49 -3,-1.2 2,-0.1 -4,-0.4 30,-0.0 -0.144 43.7 36.6 -57.8 157.0 1.2 7.9 9.0
8 8 P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 30,-0.2 -0.970 141.2 14.6 -70.5 -22.9 2.5 7.1 11.5
9 9 R < + 0 0 194 -3,-0.7 -2,-0.1 1,-0.2 4,-0.1 -0.709 67.8 148.6-119.3 86.6 -0.0 4.4 11.6
10 10 P S S+ 0 0 3 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.786 72.2 28.9 -74.0 -31.5 -1.6 4.0 8.2
11 11 c S S- 0 0 40 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.611 95.0 -80.5-125.1-179.6 -2.1 0.3 8.5
12 12 N > - 0 0 135 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.120 61.9 -73.5 -76.1 174.2 -2.6 -2.2 11.3
13 13 A T 3 S+ 0 0 96 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.474 115.2 37.0 -72.0 144.7 0.2 -3.7 13.4
14 14 G T 3 S+ 0 0 68 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.045 100.7 86.8 104.1 -22.1 2.5 -6.2 11.8
15 15 L < - 0 0 70 -3,-1.1 -1,-0.4 10,-0.1 2,-0.3 -0.762 62.7-148.8-111.2 157.0 2.6 -4.4 8.4
16 16 d E -A 24 0A 12 8,-2.3 8,-1.3 -2,-0.3 2,-0.4 -0.911 17.3-119.8-123.8 152.2 4.9 -1.6 7.3
17 17 a E -AB 23 37A 1 20,-1.4 19,-1.5 -2,-0.3 20,-1.2 -0.764 26.8-142.5 -94.2 134.4 4.2 1.2 4.9
18 18 S > - 0 0 2 4,-3.2 3,-2.2 -2,-0.4 4,-0.5 -0.702 18.6-123.6 -99.8 151.3 6.5 1.3 1.8
19 19 I T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.820 109.8 71.2 -58.8 -31.9 7.8 4.5 0.3
20 20 Y T 3 S- 0 0 182 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.835 123.9-100.9 -56.3 -32.0 6.2 3.3 -2.9
21 21 G S < S+ 0 0 18 -3,-2.2 2,-0.3 1,-0.5 -2,-0.2 0.627 88.4 94.9 118.9 17.7 2.9 4.0 -1.3
22 22 Y - 0 0 166 -4,-0.5 -4,-3.2 7,-0.1 -1,-0.5 -0.990 64.4-124.6-139.6 153.7 1.7 0.6 -0.2
23 23 c E +A 17 0A 29 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.243 46.7 122.9 -82.3 175.4 1.8 -1.4 3.1
24 24 G E -A 16 0A 13 -8,-1.3 -8,-2.3 -2,-0.1 2,-0.3 -0.956 47.1 -99.4 167.3-147.5 3.2 -4.8 3.3
25 25 S > + 0 0 67 -2,-0.3 4,-1.6 -10,-0.2 5,-0.2 -0.875 66.7 51.1-153.7-178.0 5.8 -6.8 5.2
26 26 G H > S- 0 0 51 -2,-0.3 4,-2.6 1,-0.2 -10,-0.0 -0.157 103.7 -54.8 76.2-174.4 9.4 -8.1 4.8
27 27 A H > S+ 0 0 78 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.803 132.2 64.4 -69.0 -34.9 12.3 -6.0 3.6
28 28 A H 4 S+ 0 0 64 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.957 125.4 12.0 -60.5 -51.0 10.5 -5.0 0.5
29 29 Y H < S+ 0 0 99 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.881 142.6 35.8 -83.9 -48.3 7.9 -3.1 2.4
30 30 d H < S+ 0 0 44 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.133 91.4 122.4 -88.8 5.9 9.5 -3.0 5.9
31 31 G S >< S- 0 0 13 -4,-1.8 3,-0.7 3,-0.4 2,-0.4 -0.358 75.5 -86.3 -77.4 161.4 13.1 -2.7 4.8
32 32 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.507 115.2 6.7 -68.6 121.6 15.5 0.1 5.7
33 33 G T 3 S+ 0 0 61 -2,-0.4 -1,-0.3 2,-0.2 -14,-0.1 -0.027 119.2 74.5 97.8 -29.5 15.0 2.9 3.3
34 34 N S < S+ 0 0 71 -3,-0.7 -3,-0.4 -7,-0.2 2,-0.4 -0.135 77.1 88.8-110.0 44.8 12.1 1.4 1.6
35 35 e - 0 0 19 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.964 50.6-169.5-140.5 119.0 9.6 2.0 4.3
36 36 R S S- 0 0 139 -19,-1.5 2,-0.3 -2,-0.4 -18,-0.2 0.902 76.6 -7.7 -69.9 -42.7 7.6 5.2 4.6
37 37 b B S+B 17 0A 9 -20,-1.2 -20,-1.4 1,-0.1 -1,-0.2 -0.909 112.4 49.1-148.0 174.5 6.4 4.4 8.1
38 38 Q S S+ 0 0 47 -2,-0.3 -1,-0.1 -30,-0.2 -2,-0.1 0.858 70.4 129.2 59.7 32.6 6.2 1.7 10.7
39 39 e S S+ 0 0 61 -3,-0.1 -2,-0.1 -4,-0.1 -1,-0.1 0.909 71.1 40.8 -77.0 -49.2 9.9 1.3 10.2
40 40 R 0 0 245 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.869 360.0 360.0 -70.4 -38.2 10.9 1.5 13.9
41 41 G 0 0 116 0, 0.0 -27,-0.1 0, 0.0 -1,-0.1 -0.321 360.0 360.0 114.8 360.0 8.0 -0.5 15.1