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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2819.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 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 .
5 13.9 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 2.8 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 .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 13.9 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 .
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 G 0 0 113 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.0 16.4 55.9 7.2
2 2 Q - 0 0 172 1,-0.1 2,-0.7 3,-0.0 0, 0.0 0.088 360.0 -60.2 -81.0-152.7 13.6 57.7 5.5
3 3 T S S+ 0 0 138 2,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.126 87.9 158.9 -82.3 44.7 10.3 56.0 5.5
4 4 C - 0 0 78 -2,-0.7 2,-0.3 1,-0.0 0, 0.0 -0.429 26.5-155.4 -69.4 141.0 12.2 53.4 3.6
5 5 G - 0 0 50 -2,-0.1 2,-0.2 13,-0.0 6,-0.1 -0.881 12.5-119.5-117.9 151.0 10.5 50.1 3.8
6 6 a > - 0 0 48 4,-0.4 3,-0.5 -2,-0.3 6,-0.1 -0.518 31.1-108.1 -89.8 160.6 12.0 46.7 3.4
7 7 D G > S+ 0 0 135 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 -0.297 93.8 28.9 -81.2 168.1 11.1 44.3 0.7
8 8 A G 3 S- 0 0 90 1,-0.3 -1,-0.2 24,-0.1 3,-0.1 0.772 128.1 -71.5 55.3 32.7 9.1 41.1 1.0
9 9 S G < S+ 0 0 85 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.832 80.3 170.5 56.4 36.0 7.3 42.5 4.0
10 10 L < - 0 0 69 -3,-1.8 -4,-0.4 22,-0.2 2,-0.4 -0.441 36.6-111.2 -71.6 153.6 10.4 42.3 6.1
11 11 b E -A 19 0A 0 8,-2.5 8,-1.8 21,-0.2 2,-0.7 -0.704 17.1-137.1 -94.9 141.8 9.9 44.0 9.4
12 12 C E -AB 18 31A 8 19,-2.6 18,-3.6 -2,-0.4 19,-0.6 -0.860 25.4-139.6 -95.8 117.4 11.8 47.2 10.2
13 13 S > - 0 0 6 4,-2.8 3,-0.8 -2,-0.7 11,-0.1 -0.130 25.6-105.0 -70.0 168.9 13.0 47.0 13.8
14 14 Q T 3 S+ 0 0 116 13,-0.4 -1,-0.1 9,-0.4 14,-0.1 0.811 122.8 60.9 -61.9 -31.9 12.9 50.0 16.1
15 15 Y T 3 S- 0 0 192 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.748 119.8-108.1 -67.8 -31.3 16.6 50.1 15.5
16 16 G S < S+ 0 0 38 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.641 79.4 117.6 109.6 18.1 16.2 50.7 11.8
17 17 Y - 0 0 155 7,-0.0 -4,-2.8 -11,-0.0 -1,-0.4 -0.871 56.5-129.1-118.8 152.8 17.4 47.4 10.5
18 18 a E +A 12 0A 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.794 48.4 103.8-106.8 146.7 15.3 44.9 8.5
19 19 G E -A 11 0A 15 -8,-1.8 -8,-2.5 -2,-0.4 2,-0.3 -0.951 56.9 -89.9 177.6-163.4 14.8 41.3 9.1
20 20 T + 0 0 108 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.903 68.4 63.9-132.6 164.0 12.3 38.8 10.4
21 21 G S >> S- 0 0 22 -2,-0.3 4,-3.5 1,-0.2 3,-0.6 -0.403 97.6 -60.2 109.0 170.7 11.7 37.3 13.9
22 22 D H 3> S+ 0 0 120 1,-0.3 4,-2.0 3,-0.2 -1,-0.2 0.826 128.7 65.2 -61.6 -31.3 10.6 38.8 17.1
23 23 D H 34 S+ 0 0 127 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.931 119.6 20.0 -59.3 -49.4 13.6 41.1 17.1
24 24 Y H <4 S+ 0 0 63 -3,-0.6 -2,-0.2 -11,-0.1 6,-0.2 0.890 132.9 40.5 -82.3 -47.1 12.4 42.9 14.1
25 25 b H < S+ 0 0 2 -4,-3.5 10,-1.7 -14,-0.1 11,-0.6 0.699 103.5 75.1 -78.4 -23.1 8.7 42.1 14.0
26 26 G S >< S- 0 0 24 -4,-2.0 3,-1.5 -5,-0.4 10,-0.2 0.476 99.7 -15.1 -74.2-144.2 8.0 42.4 17.8
27 27 T T 3 S+ 0 0 141 1,-0.3 -13,-0.4 7,-0.1 -1,-0.2 -0.260 130.3 26.9 -62.6 144.8 7.7 45.6 19.8
28 28 G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -15,-0.1 2,-0.1 0.488 79.5 161.2 85.4 3.6 8.9 48.7 18.2
29 29 c < - 0 0 25 -3,-1.5 -1,-0.3 -4,-0.2 -16,-0.2 -0.401 22.5-167.0 -62.4 123.3 8.3 47.3 14.7
30 30 Q - 0 0 113 -18,-3.6 2,-0.3 1,-0.3 -1,-0.2 0.849 59.0 -26.4 -80.3 -40.2 8.2 50.3 12.4
31 31 A B S+B 12 0A 46 -19,-0.6 -19,-2.6 -22,-0.0 -1,-0.3 -0.973 95.6 54.5-166.9 171.6 6.7 48.7 9.3
32 32 G S S- 0 0 47 -2,-0.3 2,-1.7 -21,-0.2 -21,-0.2 -0.703 109.4 -4.6 96.1-151.1 6.4 45.5 7.4
33 33 P S S+ 0 0 50 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.147 79.9 176.9 -72.2 31.5 5.0 42.3 8.8
34 34 c - 0 0 33 -2,-1.7 -8,-0.1 1,-0.2 -9,-0.1 -0.168 29.3-143.1 -51.2 132.7 4.7 43.8 12.2
35 35 Y 0 0 159 -10,-1.7 -1,-0.2 -9,-0.1 -9,-0.1 0.953 360.0 360.0 -62.8 -45.8 3.1 41.2 14.5
36 36 S 0 0 163 -11,-0.6 -10,-0.0 -10,-0.2 -9,-0.0 0.131 360.0 360.0-122.4 360.0 1.2 44.0 16.2