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 .
36 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3062.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 25.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.8 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-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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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 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 A 0 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.4 6.3 21.0 -1.6
2 2 Q + 0 0 177 1,-0.2 2,-1.3 2,-0.0 0, 0.0 0.882 360.0 62.0 -65.3 -36.9 2.9 19.6 -1.4
3 3 D S S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.750 85.3 136.0 -90.3 93.8 4.6 16.3 -1.6
4 4 C - 0 0 74 -2,-1.3 3,-0.2 1,-0.2 -2,-0.0 -0.882 54.9-125.2-138.3 169.5 6.6 16.5 1.5
5 5 G S S- 0 0 62 1,-0.4 -1,-0.2 -2,-0.3 4,-0.1 0.267 87.3 -15.9 -85.8-139.3 7.7 14.6 4.5
6 6 C S S- 0 0 103 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.411 78.1-115.8 -62.6 147.7 6.8 16.1 7.8
7 7 S S S+ 0 0 121 -3,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.860 99.3 51.2 -54.5 -40.3 6.0 19.7 7.1
8 8 S S S- 0 0 93 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.646 76.6-143.6-102.2 156.8 9.0 20.8 9.1
9 9 D + 0 0 101 -2,-0.2 8,-0.1 -4,-0.1 2,-0.1 -0.928 41.8 121.5-118.9 142.3 12.6 19.6 8.8
10 10 Q + 0 0 172 -2,-0.4 7,-0.3 0, 0.0 2,-0.2 -0.215 47.2 70.1 167.8 105.9 15.1 19.1 11.6
11 11 a + 0 0 36 5,-1.3 7,-0.2 2,-0.1 6,-0.1 -0.531 65.6 22.9-168.0-131.5 16.8 15.7 12.1
12 12 a S S+ 0 0 13 4,-0.2 18,-3.6 -2,-0.2 6,-0.2 0.618 80.6 81.8 -58.8 -56.7 19.2 12.9 11.1
13 13 S S S- 0 0 4 4,-3.0 3,-0.4 16,-0.2 11,-0.1 -0.049 93.0-101.7 -62.6 172.0 21.9 13.9 8.8
14 14 Q S S+ 0 0 116 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.867 125.2 56.0 -59.8 -34.9 25.0 15.5 10.3
15 15 W S S- 0 0 198 2,-0.1 -1,-0.3 1,-0.0 -3,-0.1 0.824 121.4-105.1 -68.2 -34.1 23.5 18.8 9.1
16 16 G S S+ 0 0 13 1,-0.4 -5,-1.3 -3,-0.4 2,-0.3 0.683 79.2 120.0 110.3 25.3 20.2 18.4 10.9
17 17 Y - 0 0 136 -7,-0.3 -4,-3.0 -6,-0.1 -1,-0.4 -0.916 56.3-123.9-122.6 156.0 18.0 17.5 8.0
18 18 C + 0 0 50 -2,-0.3 2,-0.3 -6,-0.2 -13,-0.1 -0.780 50.0 104.9-106.4 142.6 15.9 14.3 7.6
19 19 G - 0 0 32 -2,-0.4 2,-0.4 2,-0.1 -7,-0.1 -0.949 57.5 -96.8 179.0-171.5 16.0 11.9 4.7
20 20 T + 0 0 117 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.985 68.7 71.5-133.4 141.3 17.2 8.5 3.6
21 21 G S > S- 0 0 32 -2,-0.4 4,-4.1 1,-0.2 5,-0.4 -0.660 93.9 -66.0 136.0 172.0 20.3 7.8 1.6
22 22 D H > S+ 0 0 125 1,-0.3 4,-3.0 3,-0.2 -1,-0.2 0.909 130.0 57.0 -60.2 -40.9 24.0 7.8 2.2
23 23 D H 4 S+ 0 0 137 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.894 121.4 26.7 -60.2 -43.5 24.0 11.5 2.7
24 24 Y H 4 S+ 0 0 75 -3,-0.4 6,-0.2 -11,-0.1 -2,-0.2 0.904 130.9 38.7 -79.1 -48.2 21.5 11.2 5.5
25 25 C H < S+ 0 0 18 -4,-4.1 11,-0.8 4,-0.1 10,-0.4 0.814 102.9 86.5 -71.3 -37.1 22.3 7.7 6.7
26 26 G S >< S- 0 0 5 -4,-3.0 3,-2.0 -5,-0.4 10,-0.1 0.483 92.5 -25.8 -62.2-165.0 26.0 7.9 6.4
27 27 T T 3 S+ 0 0 128 1,-0.3 -13,-0.4 9,-0.1 -1,-0.1 -0.078 130.1 29.1 -49.5 141.7 28.7 9.2 8.7
28 28 G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 -15,-0.1 -2,-0.1 0.282 82.0 160.6 90.7 -7.8 27.6 11.7 11.1
29 29 b < - 0 0 24 -3,-2.0 -1,-0.3 -4,-0.2 -16,-0.2 -0.204 26.3-160.8 -57.0 125.3 24.1 10.2 11.1
30 30 Q - 0 0 106 -18,-3.6 2,-0.3 1,-0.3 -1,-0.1 0.907 56.3 -37.3 -75.2 -48.7 22.4 11.4 14.2
31 31 S S S+ 0 0 65 -19,-0.2 -1,-0.3 0, 0.0 -19,-0.1 -0.959 94.9 56.4-169.2 172.8 19.6 8.9 14.6
32 32 G S S- 0 0 56 -2,-0.3 2,-1.2 1,-0.2 -21,-0.0 -0.638 109.9 -3.3 93.7-153.1 17.1 6.9 12.6
33 33 P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 0.055 82.6 162.2 -66.7 22.1 17.9 4.5 9.9
34 34 b - 0 0 25 -2,-1.2 -8,-0.1 1,-0.2 -2,-0.1 -0.239 34.1-153.0 -51.2 127.9 21.6 5.4 10.2
35 35 T 0 0 116 -10,-0.4 -1,-0.2 1,-0.2 -9,-0.1 0.921 360.0 360.0 -69.1 -40.3 23.5 2.6 8.5
36 36 S 0 0 138 -11,-0.8 -1,-0.2 -10,-0.1 -10,-0.1 0.864 360.0 360.0 -55.7 360.0 26.4 3.5 10.8