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 .
38 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 42.1 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 .
9 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.6 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 .
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 .
4 10.5 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 .
1 2.6 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 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 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 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 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 A 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.6 4.9 1.2 -7.0
2 2 K - 0 0 184 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.169 360.0-156.0 -61.6 155.9 7.5 -0.2 -4.8
3 3 a - 0 0 65 5,-0.0 2,-0.5 17,-0.0 16,-0.1 -0.996 7.8-165.1-136.7 130.1 6.3 -2.1 -1.7
4 4 I - 0 0 71 -2,-0.4 16,-0.6 1,-0.2 17,-0.3 -0.936 8.9-177.3-126.4 114.8 8.1 -2.7 1.5
5 5 K S S+ 0 0 110 -2,-0.5 2,-1.1 1,-0.3 3,-0.5 0.938 82.3 51.1 -70.0 -45.4 6.9 -5.3 4.0
6 6 N S S- 0 0 122 1,-0.3 -1,-0.3 30,-0.1 30,-0.1 -0.755 134.1 -7.8 -99.1 99.9 9.4 -4.5 6.6
7 7 G S S+ 0 0 46 -2,-1.1 -1,-0.3 28,-1.0 2,-0.2 0.923 80.2 168.1 88.4 51.9 9.3 -0.8 7.1
8 8 K E -A 35 0A 52 27,-1.4 27,-2.5 -3,-0.5 2,-0.4 -0.616 27.6-132.8 -90.3 161.0 7.0 0.6 4.5
9 9 G E +A 34 0A 41 25,-0.3 2,-0.3 -2,-0.2 25,-0.3 -0.932 33.3 157.0-116.3 139.5 5.8 4.2 4.8
10 10 b E -A 33 0A 17 23,-3.1 23,-2.1 -2,-0.4 2,-0.3 -0.899 29.5-139.1-146.7 173.4 2.3 5.3 4.3
11 11 R - 0 0 112 -2,-0.3 4,-0.5 21,-0.2 21,-0.1 -0.825 12.2-177.9-146.2 111.8 -0.1 8.1 5.3
12 12 E S S+ 0 0 70 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.772 92.2 56.0 -68.7 -32.1 -3.7 7.7 6.4
13 13 D S S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.891 106.4 50.6 -66.0 -41.4 -4.0 11.5 6.7
14 14 Q S S- 0 0 144 17,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.550 129.9 -90.9 -70.6 -19.0 -3.0 11.9 3.1
15 15 G - 0 0 49 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.1 0.830 51.0-127.1 95.1 61.5 -5.4 9.3 1.7
16 16 P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.195 20.4-161.5 -50.7 122.6 -3.3 6.3 1.9
17 17 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.983 56.6 -50.3 -68.2 -61.8 -3.0 4.4 -1.3
18 18 F - 0 0 128 5,-0.0 2,-0.1 17,-0.0 17,-0.1 -0.868 43.5-131.4 179.5 143.5 -1.7 1.0 -0.1
19 19 c - 0 0 16 -2,-0.3 -14,-0.1 -3,-0.1 5,-0.1 -0.362 32.3-109.4 -95.3 173.2 1.0 -0.6 2.0
20 20 a S S+ 0 0 25 -16,-0.6 -15,-0.2 3,-0.2 -1,-0.1 0.970 119.3 21.6 -66.4 -54.9 3.2 -3.5 1.1
21 21 S S S- 0 0 22 -17,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.283 114.9-104.2 -95.0 3.6 1.5 -6.0 3.5
22 22 G S S+ 0 0 65 1,-0.3 2,-0.4 16,-0.1 15,-0.1 0.456 90.8 106.2 90.1 -2.3 -1.8 -4.1 3.7
23 23 F E +B 36 0A 73 13,-1.2 13,-1.1 -18,-0.1 -2,-0.3 -0.867 40.5 173.3-116.4 145.7 -0.9 -2.8 7.2
24 24 b E -B 35 0A 26 -2,-0.4 2,-0.7 11,-0.3 11,-0.3 -0.926 17.8-153.3-151.6 131.8 0.1 0.7 8.2
25 25 Y E +B 34 0A 144 9,-3.5 9,-2.8 -2,-0.3 2,-0.4 -0.896 22.2 173.8-111.1 113.9 0.7 2.1 11.6
26 26 R E -B 33 0A 64 -2,-0.7 7,-0.2 7,-0.3 2,-0.2 -0.924 16.1-151.5-122.0 145.1 0.2 5.8 11.9
27 27 Q > - 0 0 118 5,-1.4 4,-0.7 -2,-0.4 2,-0.6 -0.649 28.0-101.5-109.7 166.4 0.2 8.0 15.0
28 28 V T 4 S+ 0 0 118 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.801 97.4 22.1 -98.1 127.0 -1.7 11.2 15.5
29 29 G T 4 S+ 0 0 70 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 -0.359 112.9 59.7 126.5 -52.6 0.2 14.5 15.1
30 30 W T 4 S- 0 0 168 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.805 91.2-139.1 -74.9 -30.0 3.2 13.6 13.0
31 31 A < + 0 0 27 -4,-0.7 2,-0.3 1,-0.3 -17,-0.1 0.904 59.6 122.2 66.6 43.8 1.0 12.5 10.1
32 32 R - 0 0 94 -5,-0.4 -5,-1.4 -21,-0.1 2,-0.3 -0.991 38.5-173.1-135.0 146.6 3.2 9.5 9.3
33 33 G E -AB 10 26A 1 -23,-2.1 -23,-3.1 -2,-0.3 2,-0.4 -0.970 13.4-143.8-136.1 154.5 2.4 5.8 9.2
34 34 Y E -AB 9 25A 93 -9,-2.8 -9,-3.5 -2,-0.3 -25,-0.3 -0.970 17.2-134.6-123.9 131.2 4.6 2.7 8.8
35 35 c E +AB 8 24A 2 -27,-2.5 -27,-1.4 -2,-0.4 -28,-1.0 -0.449 30.7 160.8 -83.9 152.7 3.5 -0.4 6.8
36 36 K E - B 0 23A 88 -13,-1.1 -13,-1.2 -29,-0.2 -15,-0.3 -0.899 40.1 -80.6-155.2 180.0 4.0 -3.9 8.1
37 37 N 0 0 89 -2,-0.3 -1,-0.1 -32,-0.1 -16,-0.1 -0.082 360.0 360.0 -79.6-176.5 2.6 -7.4 7.5
38 38 R 0 0 258 -15,-0.1 -1,-0.1 -17,-0.0 -16,-0.1 0.742 360.0 360.0-113.2 360.0 -0.6 -8.7 9.0