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) .
2404.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 .
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 69 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.5 0.6 7.4 6.3
2 2 I E -A 29 0A 125 27,-2.3 27,-3.3 1,-0.0 0, 0.0 -0.856 360.0-116.8-100.7 116.9 3.3 7.2 3.8
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.261 8.2-144.5 -57.3 133.4 3.2 4.1 1.8
4 4 a - 0 0 42 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.689 42.8-118.4 -69.7 -23.9 6.2 1.9 2.3
5 5 G S S+ 0 0 62 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.047 81.3 111.7 110.4 -30.4 5.7 1.0 -1.3
6 6 G - 0 0 27 21,-0.2 21,-2.2 20,-0.1 -1,-0.5 -0.530 62.1-136.8 -77.3 147.7 5.1 -2.6 -0.7
7 7 S - 0 0 69 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.931 11.0-157.7-117.1 129.8 1.6 -3.8 -1.4
8 8 b + 0 0 14 -2,-0.5 18,-0.2 17,-0.3 17,-0.2 0.043 58.1 117.8 -80.2 7.0 -0.3 -6.2 0.8
9 9 V S S+ 0 0 57 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.976 93.0 0.8 -53.1 -68.0 -2.6 -7.3 -1.9
10 10 W S S+ 0 0 224 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.937 139.2 10.5 -84.6 -52.7 -1.8 -11.0 -2.1
11 11 I S S- 0 0 127 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.916 88.2 -92.7-129.0 152.3 0.9 -11.5 0.6
12 12 P - 0 0 82 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.254 48.0 -91.1 -70.1 154.1 2.0 -9.2 3.3
13 13 c - 0 0 26 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.308 21.9-154.4 -66.0 135.2 5.0 -6.8 2.9
14 14 I S > S+ 0 0 167 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.828 96.8 59.7 -72.4 -39.1 8.4 -8.1 3.9
15 15 S G > S+ 0 0 47 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.357 76.4 102.4 -72.2 5.5 9.6 -4.6 4.7
16 16 G G >> + 0 0 20 -3,-0.4 3,-2.8 1,-0.3 4,-2.1 0.785 60.7 75.8 -61.1 -28.0 6.8 -4.4 7.2
17 17 V G <4 S+ 0 0 141 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.792 82.1 68.8 -56.6 -30.2 9.3 -5.0 10.0
18 18 Q G <4 S- 0 0 119 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.709 135.3 -79.3 -62.5 -21.5 10.4 -1.4 9.6
19 19 G T <4 S+ 0 0 45 -3,-2.8 11,-0.5 1,-0.2 2,-0.3 0.592 82.0 148.9 123.9 26.8 7.0 -0.4 11.0
20 20 a < - 0 0 20 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.730 27.4-160.9 -93.6 142.8 4.8 -0.7 8.0
21 21 S E -B 28 0A 75 7,-2.8 7,-3.1 -2,-0.3 2,-0.3 -0.965 24.2-111.6-123.5 142.2 1.1 -1.6 8.4
22 22 b E +B 27 0A 64 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.543 41.3 169.6 -75.0 131.9 -1.1 -3.1 5.8
23 23 S E > -B 26 0A 52 3,-2.6 3,-1.7 -2,-0.3 -15,-0.1 -0.950 67.5 -16.2-145.8 123.4 -3.8 -0.7 4.7
24 24 N T 3 S- 0 0 144 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.874 128.6 -53.7 51.9 43.3 -6.1 -1.2 1.7
25 25 K T 3 S+ 0 0 126 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.721 126.7 98.9 64.2 23.7 -3.7 -3.8 0.4
26 26 I E < S- B 0 23A 61 -3,-1.7 -3,-2.6 -19,-0.3 2,-0.4 -0.987 72.1-131.5-138.9 129.7 -0.9 -1.3 0.7
27 27 c E - B 0 22A 1 -21,-2.2 -23,-2.6 -2,-0.4 -22,-0.9 -0.671 27.4-165.7 -85.4 132.9 1.6 -1.2 3.6
28 28 Y E -AB 3 21A 64 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.854 11.8-158.5-119.1 151.8 2.0 2.3 5.0
29 29 R E A 2 0A 101 -27,-3.3 -27,-2.3 -2,-0.3 -9,-0.1 -0.995 360.0 360.0-127.2 130.0 4.6 3.7 7.3
30 30 N 0 0 169 -11,-0.5 -10,-0.1 -2,-0.4 -1,-0.1 0.340 360.0 360.0 -97.7 360.0 4.0 6.9 9.3