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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3324.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 .
12 24.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
5 10.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 0 0 0 0 0 0 1 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 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 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 K 0 0 206 0, 0.0 49,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-138.5 -1.4 -12.3 0.6
2 2 L E -A 49 0A 67 48,-0.2 2,-0.3 47,-0.2 45,-0.1 -0.922 360.0-151.7-116.1 143.3 -2.3 -9.6 3.0
3 3 X E -A 48 0A 25 45,-3.1 45,-2.2 -2,-0.4 2,-0.4 -0.804 23.5-122.4-105.1 154.8 -4.6 -9.9 5.9
4 4 E E +A 47 0A 119 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.769 29.7 174.2-103.6 141.9 -6.4 -6.8 7.1
5 5 R E -A 46 0A 116 41,-2.6 41,-2.4 -2,-0.4 25,-0.0 -0.861 7.3-179.0-146.2 109.1 -6.2 -5.4 10.6
6 6 S + 0 0 56 -2,-0.3 4,-0.4 39,-0.2 2,-0.2 0.897 61.8 70.9 -75.5 -40.0 -7.8 -2.1 11.3
7 7 S + 0 0 82 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.516 69.0 60.6 -92.2 153.5 -6.9 -1.7 14.9
8 8 G S S+ 0 0 42 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.781 115.3 5.5 143.4 -94.1 -3.5 -1.0 16.4
9 9 T S S+ 0 0 21 -2,-0.2 2,-0.1 11,-0.1 -2,-0.1 0.866 113.8 82.1 -83.0 -39.3 -2.0 2.3 15.4
10 10 W + 0 0 46 -4,-0.4 -2,-0.6 34,-0.1 2,-0.2 -0.375 39.5 149.8 -79.2 142.6 -4.9 3.6 13.4
11 11 S + 0 0 107 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.747 57.8 27.1-161.6 118.7 -7.9 5.3 14.8
12 12 G S S- 0 0 53 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.986 100.7 -28.1 136.0-131.9 -9.7 7.9 12.7
13 13 V - 0 0 98 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.698 60.5 -99.2-122.5 171.4 -9.9 8.3 9.0
14 14 X + 0 0 24 28,-1.3 3,-0.2 -2,-0.2 28,-0.1 -0.791 43.7 170.3 -96.6 94.1 -7.6 7.3 6.1
15 15 G - 0 0 66 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.994 67.1 -7.5 -68.7 -60.7 -5.9 10.5 5.3
16 16 N > - 0 0 95 1,-0.1 4,-2.0 18,-0.0 5,-0.3 -1.000 60.1-134.5-143.8 141.6 -3.2 9.2 2.9
17 17 N H > S+ 0 0 85 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.910 103.5 46.3 -60.2 -49.2 -2.3 5.7 2.0
18 18 N H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 110.6 53.4 -65.5 -38.8 1.4 6.0 2.3
19 19 A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 116.3 35.9 -64.9 -46.1 1.4 7.8 5.6
20 20 X H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.797 113.3 59.5 -79.3 -26.8 -0.8 5.3 7.4
21 21 K H X S+ 0 0 42 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.971 111.4 40.6 -60.5 -50.1 0.8 2.4 5.6
22 22 N H X S+ 0 0 77 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.887 113.1 55.7 -64.1 -39.6 4.2 3.5 7.0
23 23 Q H X S+ 0 0 89 -4,-2.1 4,-3.0 -5,-0.2 5,-0.5 0.905 108.0 49.0 -61.6 -41.7 2.6 4.3 10.3
24 24 X H X>S+ 0 0 2 -4,-3.0 5,-2.7 1,-0.2 4,-1.3 0.987 112.3 46.1 -58.8 -57.3 1.2 0.7 10.5
25 25 I H <5S+ 0 0 53 -4,-2.3 -2,-0.2 4,-0.3 -1,-0.2 0.874 117.9 43.4 -60.5 -42.4 4.5 -0.9 9.6
26 26 R H <5S+ 0 0 178 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.975 127.1 26.4 -66.6 -54.3 6.4 1.2 12.0
27 27 L H <5S+ 0 0 123 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.997 139.3 19.7 -75.3 -63.0 4.0 1.1 15.0
28 28 E T <5S- 0 0 34 -4,-1.3 -3,-0.2 -5,-0.5 -1,-0.1 0.726 102.1-123.4 -76.5 -29.4 2.1 -2.1 14.7
29 29 G < + 0 0 45 -5,-2.7 -4,-0.3 -6,-0.3 -3,-0.1 0.931 49.5 165.5 83.3 44.2 4.6 -3.6 12.4
30 30 A - 0 0 4 -6,-0.3 18,-0.2 -9,-0.2 -1,-0.1 -0.399 42.7-130.4 -86.3 165.1 2.4 -4.4 9.5
31 31 Q S S- 0 0 112 16,-1.9 2,-0.2 1,-0.2 17,-0.2 0.815 84.1 -9.6 -79.2 -38.2 3.6 -5.3 6.0
32 32 H E -B 47 0A 64 15,-2.9 15,-3.4 2,-0.0 2,-0.3 -0.827 59.9-167.3-149.2 179.6 1.3 -2.8 4.2
33 33 G E +B 46 0A 1 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.858 14.1 154.8-175.4 144.0 -1.6 -0.5 4.9
34 34 S E -B 45 0A 24 11,-2.2 11,-2.9 -2,-0.3 2,-0.9 -0.977 51.4 -67.7-165.6 173.8 -4.1 1.5 2.8
35 35 X E -B 44 0A 26 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.636 49.5-169.8 -76.9 107.7 -7.5 3.1 2.6
36 36 N E -B 43 0A 41 7,-2.9 7,-2.1 -2,-0.9 2,-1.3 -0.801 22.8-126.4 -98.1 139.8 -9.9 0.2 2.7
37 37 Y E +B 42 0A 135 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.707 36.4 171.3 -97.9 96.1 -13.4 1.1 1.9
38 38 V - 0 0 53 -2,-1.3 3,-0.4 3,-0.9 -3,-0.0 -0.643 50.5 -90.2 -91.4 162.7 -15.5 -0.2 4.7
39 39 F S S+ 0 0 175 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.776 121.3 44.4 -51.9 -49.9 -19.1 0.9 4.7
40 40 P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.938 127.0 -52.9 -65.3 -41.3 -19.0 4.0 6.8
41 41 A S S- 0 0 38 -3,-0.4 -3,-0.9 -5,-0.1 2,-0.1 -0.967 70.4 -53.7 178.3 170.4 -15.9 5.4 5.1
42 42 H E - B 0 37A 100 -2,-0.3 -28,-1.3 -5,-0.2 2,-0.3 -0.411 54.9-177.6 -66.7 133.8 -12.3 4.8 4.0
43 43 K E - B 0 36A 48 -7,-2.1 -7,-2.9 -30,-0.2 2,-1.1 -0.932 35.4-107.2-132.7 152.0 -10.1 3.8 6.8
44 44 X E - B 0 35A 16 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.701 41.5-173.4 -79.7 106.2 -6.5 3.0 7.1
45 45 I E - B 0 34A 10 -11,-2.9 -11,-2.2 -2,-1.1 2,-0.3 -0.890 18.0-134.6-104.4 132.2 -6.5 -0.7 7.4
46 46 X E -AB 5 33A 6 -41,-2.4 -41,-2.6 -2,-0.5 2,-0.5 -0.645 14.9-144.8 -85.1 140.9 -3.1 -2.2 8.2
47 47 Y E -AB 4 32A 33 -15,-3.4 -15,-2.9 -2,-0.3 -16,-1.9 -0.910 14.4-169.8-112.1 132.0 -2.2 -5.2 6.2
48 48 F E -A 3 0A 43 -45,-2.2 -45,-3.1 -2,-0.5 2,-0.1 -0.747 33.8 -93.2-111.8 159.8 -0.2 -8.0 7.7
49 49 P E A 2 0A 72 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 -0.474 360.0 360.0 -72.8 147.5 1.4 -10.9 5.9
50 50 X 0 0 90 -49,-1.7 -48,-0.2 -2,-0.1 -3,-0.0 0.812 360.0 360.0 62.5 360.0 -0.6 -14.0 5.7