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) .
2274.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 31.0 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 .
6 20.7 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 .
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 .
3 10.3 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+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 .
1 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 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 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.2 8.3 5.4 -6.5
2 2 L - 0 0 170 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.477 360.0-104.5 -68.7 139.3 6.8 3.1 -3.9
3 3 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.488 19.6-153.5 -73.0 138.2 5.2 5.2 -1.3
4 4 V S S+ 0 0 112 -2,-0.2 2,-0.1 24,-0.1 23,-0.1 0.938 85.6 31.3 -67.3 -48.4 7.0 5.6 2.0
5 5 a + 0 0 14 1,-0.1 22,-0.1 23,-0.1 9,-0.0 -0.152 53.6 158.3 -98.7-161.9 3.7 6.3 3.8
6 6 G + 0 0 55 1,-0.1 2,-0.2 -2,-0.1 21,-0.1 0.352 25.6 139.5 152.3 2.1 0.3 5.0 3.0
7 7 E - 0 0 44 19,-0.2 19,-3.1 1,-0.1 2,-0.4 -0.538 64.2 -99.0 -72.6 144.3 -1.6 5.3 6.2
8 8 A B -A 25 0A 63 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.546 29.2-165.9 -71.4 121.1 -5.1 6.5 5.7
9 9 b > + 0 0 0 15,-2.4 3,-1.6 -2,-0.4 16,-0.2 0.175 60.0 110.4 -83.5 4.1 -5.5 10.2 6.4
10 10 V T 3 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.904 77.4 54.6 -53.0 -39.1 -9.3 9.9 6.5
11 11 G T 3 S- 0 0 68 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.726 120.6-114.5 -62.6 -26.7 -9.0 10.6 10.3
12 12 G S < S+ 0 0 58 -3,-1.6 2,-0.3 1,-0.4 -2,-0.1 0.788 84.0 94.0 93.2 28.3 -7.0 13.7 9.4
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 7,-0.1 2,-0.4 -0.942 62.6-138.2-145.8 166.5 -3.9 12.4 10.9
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.994 3.9-153.3-131.8 137.1 -0.7 10.6 10.0
15 15 N S S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.938 79.7 63.3 -71.4 -47.4 1.0 7.8 11.9
16 16 T S > S- 0 0 56 1,-0.1 3,-1.6 2,-0.0 2,-0.2 -0.644 86.3-122.1 -94.6 132.4 4.5 8.4 10.6
17 17 P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.462 94.6 34.8 -67.2 135.5 6.3 11.5 11.3
18 18 G T 3 S+ 0 0 62 1,-0.3 2,-0.4 -2,-0.2 11,-0.4 0.201 88.0 116.4 105.2 -11.6 7.4 13.4 8.3
19 19 a < - 0 0 18 -3,-1.6 -1,-0.3 9,-0.2 9,-0.3 -0.782 57.1-138.9-100.1 138.6 4.5 12.5 6.1
20 20 S E -B 27 0A 51 7,-2.3 7,-3.4 -2,-0.4 2,-0.5 -0.617 24.0-112.1 -89.1 147.2 2.1 15.1 4.8
21 21 b E +B 26 0A 65 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.647 34.9 172.2 -83.2 125.8 -1.6 14.4 4.7
22 22 S E > -B 25 0A 55 3,-1.9 3,-2.9 -2,-0.5 -13,-0.1 -0.671 49.8 -99.1-131.3 84.2 -3.1 14.1 1.3
23 23 W T 3 S+ 0 0 186 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.1 0.008 108.0 21.4 -47.9 136.4 -6.6 12.9 2.2
24 24 P T 3 S+ 0 0 61 0, 0.0 -15,-2.4 0, 0.0 -14,-0.8 -0.983 133.7 32.5 -78.4 2.5 -7.5 10.2 2.1
25 25 V E < -AB 8 22A 71 -3,-2.9 -3,-1.9 -17,-0.3 2,-0.3 -0.938 68.5-129.7-128.0 149.4 -3.9 9.1 2.4
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.692 33.7 171.2 -88.8 140.6 -0.7 10.3 4.1
27 27 T E - B 0 20A 41 -7,-3.4 -7,-2.3 -2,-0.3 2,-0.2 -0.996 33.2-119.0-148.4 151.9 2.4 10.5 1.9
28 28 R 0 0 159 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.603 360.0 360.0 -85.9 150.4 5.9 11.9 2.2
29 29 N 0 0 178 -11,-0.4 -1,-0.1 -2,-0.2 0, 0.0 -0.577 360.0 360.0 -99.9 360.0 6.7 14.6 -0.3