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) .
2260.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.2 15.4 9.5 9.4
2 2 L - 0 0 166 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.500 360.0-110.6 -70.2 136.3 14.9 10.5 5.8
3 3 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.581 24.2-165.6 -73.0 128.6 12.7 8.1 4.1
4 4 I S S+ 0 0 127 -2,-0.4 23,-0.1 24,-0.2 15,-0.0 0.895 80.8 45.8 -72.4 -44.6 14.4 5.9 1.5
5 5 a + 0 0 11 23,-0.1 22,-0.2 1,-0.1 9,-0.0 0.068 54.0 155.9 -84.3-159.3 11.0 4.8 0.1
6 6 G + 0 0 49 1,-0.2 2,-0.1 20,-0.2 21,-0.1 0.375 23.2 138.3 147.3 1.3 8.2 7.3 -0.7
7 7 E - 0 0 32 19,-0.2 19,-3.1 1,-0.1 2,-0.7 -0.500 62.1-107.7 -73.3 146.3 6.1 5.6 -3.4
8 8 T B > -A 25 0A 94 17,-0.2 3,-0.6 -2,-0.1 17,-0.3 -0.680 27.3-166.1 -82.1 117.7 2.4 6.0 -2.8
9 9 b G > + 0 0 1 15,-1.4 3,-1.1 -2,-0.7 16,-0.2 0.125 58.0 111.7 -83.4 12.7 1.0 2.7 -1.7
10 10 V G 3 S+ 0 0 86 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.916 77.8 54.8 -54.4 -39.7 -2.6 3.8 -2.3
11 11 G G < S- 0 0 74 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.749 122.9-113.6 -62.2 -26.6 -2.6 1.3 -5.2
12 12 G S < S+ 0 0 59 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.746 83.2 98.9 96.7 25.0 -1.6 -1.2 -2.6
13 13 T - 0 0 98 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.936 54.8-153.4-140.2 163.5 1.8 -1.8 -4.1
14 14 c - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.998 7.5-153.9-138.6 133.0 5.4 -0.6 -3.5
15 15 N S S+ 0 0 114 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.922 77.4 70.6 -75.5 -39.6 8.1 -0.5 -6.1
16 16 T S > S- 0 0 56 1,-0.1 3,-1.9 2,-0.1 2,-0.2 -0.631 85.3-127.2 -86.1 124.5 11.1 -0.8 -4.0
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.481 95.2 33.5 -67.9 136.8 11.5 -4.2 -2.6
18 18 G T 3 S+ 0 0 60 1,-0.4 2,-0.3 -2,-0.2 11,-0.3 0.101 88.8 120.6 104.0 -18.7 11.9 -4.2 1.2
19 19 a < - 0 0 17 -3,-1.9 -1,-0.4 9,-0.1 2,-0.3 -0.652 58.2-139.1 -81.5 135.9 9.7 -1.2 1.5
20 20 T E -B 27 0A 64 7,-2.8 7,-3.5 -2,-0.3 2,-0.5 -0.733 18.0-119.0 -93.7 139.8 6.7 -1.8 3.7
21 21 b E +B 26 0A 57 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.670 33.0 172.8 -81.7 126.2 3.4 -0.3 2.7
22 22 S E > -B 25 0A 62 3,-2.5 3,-3.0 -2,-0.5 -13,-0.1 -0.709 50.5 -97.6-128.7 83.1 2.0 2.1 5.1
23 23 W T 3 S+ 0 0 184 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 0.002 109.1 21.1 -46.1 135.6 -1.0 3.4 3.1
24 24 P T 3 S+ 0 0 67 0, 0.0 -15,-1.4 0, 0.0 -14,-0.8 -0.983 133.1 36.2 -79.7 5.1 -1.0 5.8 1.6
25 25 V E < -AB 8 22A 65 -3,-3.0 -3,-2.5 -17,-0.3 2,-0.4 -0.928 66.6-133.0-128.8 149.0 2.8 5.6 1.5
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.3 -0.721 33.6 163.4 -92.0 138.0 5.5 3.0 1.3
27 27 T E - B 0 20A 45 -7,-3.5 -7,-2.8 -2,-0.4 2,-0.6 -0.993 35.1-122.7-150.5 153.3 8.4 3.1 3.7
28 28 R 0 0 137 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.866 360.0 360.0-103.1 128.2 11.1 0.8 4.9
29 29 N 0 0 166 -2,-0.6 -1,-0.1 -11,-0.3 0, 0.0 0.364 360.0 360.0 -94.6 360.0 11.2 0.2 8.6