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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2361.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 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 .
7 23.3 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 3.3 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 3.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 59 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.0 4.9 13.0 -0.8
2 2 I E -A 29 0A 122 27,-1.7 27,-3.6 28,-0.3 2,-0.1 -0.751 360.0-115.1 -91.7 131.0 5.0 10.1 -3.3
3 3 P E -A 28 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.447 8.5-139.8 -66.7 139.0 3.0 7.2 -2.3
4 4 a - 0 0 43 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.710 44.7-116.2 -68.2 -24.4 5.0 4.1 -1.5
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.024 83.5 107.7 111.4 -28.9 2.2 2.3 -3.3
6 6 E - 0 0 71 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.586 62.4-138.5 -83.6 150.0 1.0 0.3 -0.3
7 7 S - 0 0 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.922 9.9-155.8-115.4 133.2 -2.3 1.4 1.2
8 8 b + 0 0 15 -2,-0.4 18,-0.2 1,-0.2 -1,-0.1 0.031 61.1 114.9 -81.8 10.1 -2.9 1.5 5.0
9 9 V S S+ 0 0 55 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.988 94.8 2.5 -54.5 -68.1 -6.7 1.1 4.6
10 10 W S S+ 0 0 233 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.942 139.3 12.9 -83.3 -51.2 -7.0 -2.2 6.3
11 11 I S S- 0 0 122 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.885 87.5 -95.3-127.6 154.8 -3.6 -3.1 7.5
12 12 P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.329 48.9 -93.3 -69.7 153.9 -0.5 -1.0 7.8
13 13 c - 0 0 8 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.420 22.5-153.3 -70.2 136.9 2.1 -1.1 5.0
14 14 L S > S+ 0 0 151 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.867 97.6 58.6 -71.3 -38.3 4.9 -3.6 5.5
15 15 T G > S+ 0 0 57 1,-0.3 3,-2.4 2,-0.1 4,-0.3 0.476 75.2 100.2 -68.7 -12.1 7.1 -1.4 3.4
16 16 S G >> + 0 0 35 -3,-0.4 3,-2.2 1,-0.3 4,-1.5 0.724 62.0 78.9 -55.0 -20.3 6.6 1.5 5.8
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 81.3 66.8 -58.9 -32.2 10.0 0.6 7.3
18 18 I G <4 S- 0 0 86 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.754 136.0 -80.3 -60.6 -25.3 11.6 2.4 4.4
19 19 G T <4 S+ 0 0 45 -3,-2.2 11,-0.5 -4,-0.3 2,-0.3 0.557 80.7 151.0 126.1 24.8 10.1 5.6 5.8
20 20 a < - 0 0 14 -4,-1.5 2,-0.4 -5,-0.3 9,-0.2 -0.679 27.6-158.4 -87.2 143.7 6.6 5.4 4.5
21 21 S E -B 28 0A 73 7,-3.0 7,-2.9 -2,-0.3 2,-0.4 -0.973 22.3-114.2-124.8 139.9 3.9 7.1 6.6
22 22 b E +B 27 0A 77 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.588 40.5 170.3 -73.8 125.3 0.2 6.3 6.5
23 23 K E > -B 26 0A 109 3,-3.5 3,-2.2 -2,-0.4 2,-0.2 -0.992 67.8 -23.0-136.5 126.3 -1.7 9.3 5.1
24 24 S T 3 S- 0 0 92 -2,-0.4 -17,-0.0 1,-0.3 -16,-0.0 -0.566 126.9 -45.8 62.1-143.2 -5.3 8.9 4.2
25 25 K T 3 S+ 0 0 129 -2,-0.2 -16,-0.9 -3,-0.1 2,-0.4 -0.214 126.8 91.4-110.1 46.9 -5.3 5.2 3.8
26 26 V E < S- B 0 23A 36 -3,-2.2 -3,-3.5 -19,-0.3 2,-0.5 -0.999 73.1-129.4-141.3 137.4 -2.1 5.4 1.7
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.727 29.6-173.7 -90.7 131.3 1.5 5.2 2.7
28 28 Y E -AB 3 21A 47 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.5 -0.898 14.6-154.2-122.4 147.9 3.6 8.0 1.4
29 29 R E A 2 0A 114 -27,-3.6 -27,-1.7 -2,-0.3 -9,-0.2 -0.993 360.0 360.0-124.5 130.3 7.3 8.6 1.5
30 30 N 0 0 193 -2,-0.5 -28,-0.3 -11,-0.5 -1,-0.2 0.978 360.0 360.0 -64.0 360.0 8.6 12.1 1.3