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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2556.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 45.9 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 .
5 13.5 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 2.7 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.4 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+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 W 0 0 135 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.9 14.4 40.6 -3.6
2 2 S > - 0 0 77 1,-0.1 3,-2.0 4,-0.1 2,-0.2 -0.594 360.0 -78.8 -81.0 161.9 13.9 42.2 -6.9
3 3 G T 3 S- 0 0 63 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.418 110.7 -8.9 -67.6 131.9 15.7 45.5 -6.9
4 4 C T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.2 3,-0.0 0.705 81.8 166.6 60.8 15.8 13.7 48.2 -5.2
5 5 S < - 0 0 41 -3,-2.0 -1,-0.3 1,-0.1 27,-0.1 -0.596 40.5-126.5 -63.4 118.4 10.8 45.8 -4.9
6 6 P - 0 0 102 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.259 8.6-126.0 -75.8 154.6 9.1 48.0 -2.4
7 7 a > - 0 0 14 4,-0.5 3,-0.7 1,-0.1 2,-0.1 -0.636 36.2-111.1 -88.8 152.2 7.8 47.3 1.0
8 8 P G > S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.483 96.1 29.7 -81.5 159.2 4.2 48.3 1.5
9 9 G G 3 S- 0 0 71 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.710 128.1 -74.0 69.9 21.0 3.2 51.1 3.8
10 10 N G < S+ 0 0 116 -3,-0.7 -1,-0.3 1,-0.2 3,-0.0 0.821 80.6 169.2 62.0 30.5 6.4 52.9 3.1
11 11 E < - 0 0 67 -3,-1.3 -4,-0.5 22,-0.2 2,-0.4 -0.389 38.3-108.8 -71.1 158.4 8.3 50.4 5.3
12 12 b E -A 20 0A 2 8,-2.7 8,-1.7 21,-0.2 2,-0.7 -0.723 18.9-138.3 -93.6 138.4 12.0 50.8 4.9
13 13 C E -AB 19 32A 1 19,-2.5 18,-3.5 -2,-0.4 19,-0.6 -0.855 26.5-142.3 -93.6 120.1 13.9 48.1 3.1
14 14 S > - 0 0 3 4,-2.8 3,-0.8 -2,-0.7 11,-0.1 -0.152 27.1-100.9 -75.8 173.9 17.1 47.6 5.1
15 15 K T 3 S+ 0 0 113 9,-0.4 -1,-0.1 1,-0.3 15,-0.1 0.797 123.3 61.3 -60.8 -32.0 20.5 46.9 3.6
16 16 Y T 3 S- 0 0 167 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.755 118.8-108.5 -67.8 -32.1 19.8 43.3 4.5
17 17 G S < S+ 0 0 26 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.634 78.6 119.3 108.5 17.0 16.8 43.0 2.2
18 18 Y - 0 0 161 -17,-0.0 -4,-2.8 7,-0.0 -1,-0.4 -0.877 58.2-124.1-120.2 153.3 14.1 42.9 4.8
19 19 a E +A 13 0A 56 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.719 50.7 107.6 -97.5 142.0 11.2 45.3 5.4
20 20 G E -A 12 0A 10 -8,-1.7 -8,-2.7 -2,-0.3 2,-0.3 -0.971 55.0 -96.2 178.9-169.5 10.5 47.1 8.7
21 21 L + 0 0 129 -2,-0.3 3,-0.2 -10,-0.2 4,-0.2 -0.882 67.8 60.5-128.1 162.9 10.6 50.3 10.6
22 22 G S > S- 0 0 33 -2,-0.3 4,-3.6 1,-0.2 3,-0.5 -0.376 97.7 -57.5 107.8 171.6 13.2 51.8 12.9
23 23 G H > S+ 0 0 48 1,-0.3 4,-2.0 3,-0.2 -1,-0.2 0.851 129.2 60.9 -60.0 -37.2 16.8 52.7 12.7
24 24 D H 4 S+ 0 0 133 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.920 120.0 24.7 -60.4 -45.0 17.8 49.3 11.6
25 25 Y H 4 S+ 0 0 73 -3,-0.5 -2,-0.2 -4,-0.2 6,-0.2 0.909 132.5 36.4 -80.3 -49.4 15.6 49.5 8.5
26 26 b H < S+ 0 0 10 -4,-3.6 10,-1.6 -14,-0.1 11,-0.6 0.787 111.4 58.2 -78.3 -32.1 15.4 53.2 7.9
27 27 G S < S+ 0 0 22 -4,-2.0 3,-0.2 -5,-0.5 9,-0.0 -0.015 100.1 16.1 -83.2-164.6 18.9 54.3 8.9
28 28 A S S+ 0 0 94 1,-0.2 2,-3.6 -14,-0.1 9,-0.2 0.168 130.3 5.3 39.8-165.3 22.2 53.1 7.3
29 29 G S S+ 0 0 40 6,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.152 80.9 172.3 -26.0 39.1 22.0 51.3 4.0
30 30 c - 0 0 23 -2,-3.6 -16,-0.2 -4,-0.3 -4,-0.1 -0.498 16.2-166.3 -68.6 122.8 18.2 51.9 3.6
31 31 Q - 0 0 77 -18,-3.5 2,-0.3 1,-0.3 -1,-0.2 0.896 57.8 -30.1 -77.8 -43.9 17.3 50.7 0.1
32 32 S B S+B 13 0A 28 -19,-0.6 -19,-2.5 -27,-0.1 -1,-0.3 -0.949 92.6 68.9-163.7 177.8 13.9 52.2 -0.3
33 33 G S S- 0 0 35 -2,-0.3 2,-2.4 -21,-0.2 -21,-0.2 -0.495 109.2 -21.5 91.6-175.2 10.8 53.3 1.6
34 34 P S S- 0 0 69 0, 0.0 -22,-0.1 0, 0.0 2,-0.1 -0.464 78.4-175.3 -69.7 86.2 10.9 56.2 3.9
35 35 c - 0 0 32 -2,-2.4 -8,-0.2 1,-0.1 -9,-0.1 -0.453 29.8-132.3 -79.0 146.0 14.6 56.2 4.5
36 36 Y 0 0 176 -10,-1.6 -1,-0.1 1,-0.2 -9,-0.1 0.950 360.0 360.0 -64.5 -44.1 15.8 58.7 7.0
37 37 G 0 0 130 -11,-0.6 -1,-0.2 -9,-0.2 -7,-0.1 -0.860 360.0 360.0 -98.0 360.0 18.5 59.8 4.6