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 .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2223.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 46.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
0 0.0 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K > 0 0 204 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-152.6 67.9 83.0 42.8
2 2 S H > + 0 0 110 1,-0.3 4,-0.7 2,-0.2 2,-0.6 0.900 360.0 53.8 -62.3 -42.4 64.5 83.7 44.2
3 3 A H 4 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 -0.939 101.1 50.9 -99.2 128.4 63.9 82.5 40.8
4 4 G H 4 S+ 0 0 48 -2,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 -0.602 99.3 67.5 103.0 -77.8 65.7 79.5 41.0
5 5 N H < + 0 0 127 -4,-2.2 2,-1.8 1,-0.3 -2,-0.2 0.662 68.6 98.0 -64.0 -19.2 63.8 78.7 44.0
6 6 D < + 0 0 61 -4,-0.7 2,-0.9 -5,-0.1 -1,-0.3 -0.347 39.9 129.8 -64.2 44.0 60.8 78.4 41.9
7 7 S - 0 0 68 -2,-1.8 3,-0.3 1,-0.1 12,-0.1 -0.964 49.0-165.7 -79.3 82.7 61.7 74.9 42.1
8 8 I - 0 0 78 -2,-0.9 2,-0.2 1,-0.4 11,-0.2 0.835 62.7 -72.3 -64.6 -31.2 58.2 74.8 43.1
9 9 Q - 0 0 105 9,-0.2 2,-0.4 -3,-0.1 -1,-0.4 -0.732 29.5-103.7-158.9-176.2 59.7 71.7 43.9
10 10 S + 0 0 81 -3,-0.3 9,-0.1 -2,-0.2 8,-0.1 -0.718 64.6 141.5 -83.7 78.8 60.9 68.6 42.6
11 11 T + 0 0 38 6,-0.4 8,-0.2 -2,-0.4 -1,-0.1 0.088 37.6 115.0 -89.1 5.6 57.8 67.2 43.7
12 12 K + 0 0 91 4,-0.3 -1,-0.0 2,-0.2 -3,-0.0 -0.860 6.9 130.1 -63.1 79.0 58.5 65.6 40.5
13 13 P S S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.077 108.4 -92.1 -65.8 0.9 58.8 62.5 42.0
14 14 V S S+ 0 0 83 3,-0.1 -2,-0.2 13,-0.0 13,-0.0 0.934 113.6 119.2 40.2 67.7 56.6 62.9 39.1
15 15 P S S- 0 0 92 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 -0.022 71.8-157.1 -74.0 9.5 53.9 63.4 41.3
16 16 S + 0 0 19 1,-0.2 2,-0.5 2,-0.1 -4,-0.3 0.688 30.0 163.3 -39.8 109.0 54.9 65.9 38.9
17 17 A - 0 0 23 1,-0.2 -6,-0.4 -6,-0.1 -1,-0.2 -0.988 59.7 -7.3-144.6 99.9 53.3 68.0 41.2
18 18 L S S+ 0 0 96 8,-1.0 2,-2.1 -2,-0.5 3,-0.3 0.860 75.5 151.7 53.9 40.3 54.0 71.6 41.0
19 19 T > + 0 0 3 7,-2.0 3,-2.5 1,-0.3 5,-0.4 -0.477 22.9 161.0 -83.7 62.9 56.5 70.9 38.6
20 20 V G > + 0 0 39 -2,-2.1 3,-0.9 1,-0.4 -1,-0.3 0.793 57.9 47.4 -64.2 -39.2 55.3 74.2 37.9
21 21 D G 3 S+ 0 0 78 1,-0.3 -1,-0.4 -3,-0.3 7,-0.1 0.101 86.8 76.3 -99.2 10.8 58.1 75.3 35.9
22 22 K G < S- 0 0 113 -3,-2.5 -1,-0.3 5,-0.6 -2,-0.2 0.342 107.3-149.2 -83.0 1.7 58.4 72.3 33.8
23 23 A S < S+ 0 0 62 -3,-0.9 2,-0.3 2,-0.3 5,-0.3 0.433 79.5 114.4 63.9 26.1 55.8 74.8 33.2
24 24 T S > S- 0 0 83 -5,-0.4 3,-4.0 3,-0.2 4,-0.3 -0.780 91.1-135.9 -86.6 75.1 53.1 72.7 31.9
25 25 S T 3 S+ 0 0 73 1,-0.4 -2,-0.3 -2,-0.3 -3,-0.3 0.261 85.8 29.3 -62.3 -38.0 52.7 74.4 35.1
26 26 V T 3 S+ 0 0 105 -8,-0.2 -7,-2.0 -9,-0.1 -8,-1.0 0.946 144.1 14.4 -61.0 -38.2 51.2 71.9 37.3
27 27 R < 0 0 151 -3,-4.0 -5,-0.6 -9,-0.2 -3,-0.2 0.463 360.0 360.0-105.2-110.8 52.9 69.5 35.2
28 28 G 0 0 27 -4,-0.3 -5,-0.2 -5,-0.3 -1,-0.1 -0.979 360.0 360.0 168.3 360.0 55.6 69.9 32.8