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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2402.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
10 32.3 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 3.2 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 .
1 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 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 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 74 0, 0.0 30,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-153.9 6.8 -0.9 20.1
2 2 I - 0 0 115 29,-0.1 28,-2.8 27,-0.1 2,-0.0 -0.572 360.0-108.4 -79.7 140.3 8.8 0.3 17.1
3 3 P E -A 29 0A 42 0, 0.0 26,-0.4 0, 0.0 -1,-0.1 -0.400 16.0-126.2 -67.2 149.8 8.0 -1.5 14.0
4 4 a E - 0 0A 34 24,-1.6 25,-0.2 2,-0.2 3,-0.1 0.764 45.5-118.0 -64.2 -27.6 10.6 -3.8 12.7
5 5 G E S+ 0 0A 55 23,-1.1 2,-0.2 1,-0.6 -1,-0.1 0.100 80.3 117.7 109.2 -20.9 10.3 -1.9 9.5
6 6 E E - 0 0A 81 22,-0.2 22,-2.7 2,-0.0 -1,-0.6 -0.576 60.6-135.3 -79.2 147.1 9.1 -4.9 7.6
7 7 S E -A 27 0A 67 20,-0.2 4,-0.5 -2,-0.2 20,-0.3 -0.916 12.9-158.2-115.8 132.7 5.6 -4.4 6.2
8 8 b + 0 0 16 18,-0.7 19,-0.2 -2,-0.5 -1,-0.1 0.118 67.3 101.6 -79.8 1.1 2.9 -7.1 6.3
9 9 V S S+ 0 0 90 17,-0.9 -1,-0.2 1,-0.1 18,-0.1 0.994 96.2 13.4 -60.2 -64.3 0.9 -5.6 3.5
10 10 F S S- 0 0 200 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.959 139.6 -0.6 -74.3 -56.6 1.9 -7.9 0.6
11 11 I S S- 0 0 105 -4,-0.5 -1,-0.3 0, 0.0 3,-0.1 -0.926 85.4 -94.3-134.8 153.5 3.5 -10.8 2.4
12 12 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.386 54.8 -88.7 -70.0 155.6 4.2 -11.4 6.1
13 13 c - 0 0 7 1,-0.2 4,-0.4 -7,-0.1 3,-0.3 -0.391 23.9-157.2 -70.2 134.5 7.6 -10.3 7.4
14 14 T S >> S+ 0 0 114 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.857 97.1 61.1 -70.6 -36.2 10.3 -12.9 7.2
15 15 V H 3>>S+ 0 0 34 1,-0.3 4,-3.3 2,-0.2 5,-0.6 0.619 82.2 85.6 -64.2 -21.1 12.0 -11.0 9.9
16 16 T H 3>5S+ 0 0 37 -3,-0.3 4,-2.5 1,-0.2 5,-0.5 0.912 90.2 44.9 -55.7 -46.7 9.0 -11.6 12.2
17 17 A H <45S+ 0 0 86 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.969 118.7 42.3 -64.0 -47.3 10.3 -14.9 13.4
18 18 L H <5S+ 0 0 147 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.976 126.1 30.9 -63.8 -56.0 13.8 -13.7 13.9
19 19 L H <5S- 0 0 103 -4,-3.3 -1,-0.2 1,-0.1 -3,-0.2 0.876 103.4-124.3 -72.3 -34.2 13.1 -10.4 15.5
20 20 G << + 0 0 42 -4,-2.5 -3,-0.2 -5,-0.6 11,-0.2 0.612 54.7 158.1 95.6 17.6 9.8 -11.6 17.1
21 21 a - 0 0 9 -5,-0.5 2,-0.3 -6,-0.4 -1,-0.2 -0.389 28.9-146.5 -75.1 156.3 7.9 -8.8 15.5
22 22 S E -B 29 0A 84 7,-2.6 7,-2.6 5,-0.1 2,-0.3 -0.940 22.0-102.4-125.9 147.1 4.2 -9.2 15.0
23 23 b E +B 28 0A 62 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.503 43.1 169.5 -71.8 132.1 2.0 -8.0 12.2
24 24 K E > -B 27 0A 122 3,-3.2 3,-2.3 -2,-0.3 -16,-0.2 -0.978 68.3 -20.7-145.0 128.4 0.0 -4.9 13.2
25 25 S T 3 S- 0 0 88 -2,-0.4 -18,-0.0 1,-0.3 0, 0.0 -0.472 127.6 -47.2 56.7-147.4 -1.9 -2.9 10.6
26 26 K T 3 S+ 0 0 126 -3,-0.1 -17,-0.9 -2,-0.1 -18,-0.7 -0.237 127.3 88.2-106.6 55.3 0.1 -4.2 7.7
27 27 V E < S-AB 7 24A 35 -3,-2.3 -3,-3.2 -20,-0.3 2,-0.4 -1.000 76.0-121.0-146.8 141.6 3.3 -3.6 9.5
28 28 c E - B 0 23A 0 -22,-2.7 -24,-1.6 -2,-0.3 -23,-1.1 -0.687 29.9-169.8 -87.8 136.3 5.5 -5.6 11.8
29 29 Y E -AB 3 22A 53 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.3 -0.893 12.0-139.0-123.1 149.1 6.1 -4.1 15.2
30 30 K 0 0 107 -28,-2.8 -9,-0.1 -2,-0.3 -10,-0.1 -0.744 360.0 360.0-107.0 158.6 8.5 -5.3 17.9
31 31 N 0 0 186 -2,-0.3 -1,-0.2 -11,-0.2 -29,-0.1 0.951 360.0 360.0 -56.3 360.0 7.8 -5.4 21.6