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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2267.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 34.5 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 3.4 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 3.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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+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 47 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 1.3 14.1 -3.7
2 2 P - 0 0 91 0, 0.0 26,-2.8 0, 0.0 27,-0.3 -0.514 360.0-102.6 -73.5 146.3 -1.6 15.7 -2.0
3 3 P E -A 27 0A 68 0, 0.0 24,-0.3 0, 0.0 4,-0.1 -0.452 19.0-131.5 -68.6 145.6 -3.4 13.5 0.3
4 4 a E - 0 0A 46 22,-2.3 23,-0.2 2,-0.2 3,-0.1 0.751 43.0-118.2 -66.2 -25.8 -6.6 12.1 -1.0
5 5 G E S+ 0 0A 62 21,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.015 80.0 117.1 109.7 -25.1 -8.1 13.2 2.3
6 6 D E - 0 0A 66 20,-0.1 20,-2.7 19,-0.0 -1,-0.5 -0.552 60.6-135.8 -77.3 145.0 -9.1 9.7 3.3
7 7 T E -A 25 0A 71 18,-0.2 4,-0.4 -2,-0.2 18,-0.3 -0.893 11.5-160.2-111.1 129.9 -7.3 8.4 6.4
8 8 b + 0 0 20 16,-1.1 17,-0.2 -2,-0.5 16,-0.2 0.119 62.4 108.7 -82.0 3.5 -5.9 4.9 6.6
9 9 V S S+ 0 0 86 15,-0.8 -1,-0.2 14,-0.1 16,-0.1 0.985 94.1 8.9 -56.3 -67.5 -5.8 4.9 10.3
10 10 F S S+ 0 0 190 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.968 137.1 2.5 -77.1 -56.6 -8.7 2.5 11.1
11 11 D S S- 0 0 74 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.768 87.3 -84.8-128.2 169.2 -9.5 1.1 7.7
12 12 P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.389 50.9 -97.1 -74.5 157.2 -8.2 1.5 4.2
13 13 c - 0 0 7 1,-0.1 3,-0.1 -7,-0.1 6,-0.1 -0.503 21.5-149.7 -74.6 138.0 -9.4 4.3 2.0
14 14 L S S+ 0 0 162 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.907 100.9 48.8 -70.5 -42.0 -12.1 3.4 -0.4
15 15 V S S+ 0 0 72 1,-0.2 2,-0.6 2,-0.1 4,-0.5 0.566 82.8 106.8 -70.9 -13.2 -10.9 5.9 -2.9
16 16 S + 0 0 34 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.244 37.9 104.6 -60.8 11.4 -7.4 4.6 -2.5
17 17 A S S+ 0 0 98 -2,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.977 104.1 20.0 -60.0 -48.0 -7.3 2.8 -5.8
18 18 P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.618 120.3 89.1 -82.8 -13.7 -5.1 5.7 -7.0
19 19 a - 0 0 13 -4,-0.5 2,-0.4 10,-0.1 9,-0.2 -0.529 64.4-149.9 -93.2 153.4 -4.3 6.5 -3.4
20 20 K E -B 27 0A 105 7,-2.4 7,-2.9 -2,-0.2 2,-0.4 -0.968 20.9-122.3-119.5 131.4 -1.4 5.0 -1.4
21 21 b E +B 26 0A 54 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.596 43.8 158.8 -75.2 130.9 -1.7 4.6 2.4
22 22 K E > -B 25 0A 79 3,-3.0 3,-1.9 -2,-0.4 -14,-0.2 -0.946 65.6 -1.7-153.3 131.3 1.1 6.5 4.1
23 23 N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 -14,-0.1 0.829 128.9 -61.9 58.6 31.8 1.3 7.7 7.6
24 24 R T 3 S+ 0 0 170 1,-0.2 -16,-1.1 -16,-0.2 -15,-0.8 0.749 124.9 102.8 64.7 23.0 -2.2 6.3 8.0
25 25 V E < S-AB 7 22A 42 -3,-1.9 -3,-3.0 -18,-0.3 2,-0.4 -1.000 74.0-123.8-137.3 138.3 -3.2 8.8 5.4
26 26 c E - B 0 21A 0 -20,-2.7 -22,-2.3 -2,-0.4 -21,-0.9 -0.670 24.2-156.2 -90.0 137.7 -3.8 8.1 1.7
27 27 Y E -AB 3 20A 43 -7,-2.9 -7,-2.4 -2,-0.4 -2,-0.0 -0.866 17.5-136.7-114.4 141.7 -1.8 10.0 -0.8
28 28 R 0 0 149 -26,-2.8 -1,-0.1 -2,-0.4 -2,-0.0 0.904 360.0 360.0 -66.2 -44.2 -2.8 10.7 -4.4
29 29 N 0 0 108 -27,-0.3 -1,-0.3 -9,-0.1 -10,-0.1 -0.974 360.0 360.0-130.8 360.0 0.6 9.9 -5.8