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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2347.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 50.0 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 21.4 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 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 I 0 0 137 0, 0.0 27,-4.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 109.3 -1.7 15.6 -1.9
2 2 P B -A 27 0A 79 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.560 360.0-145.8 -72.3 139.7 -5.2 15.9 -0.9
3 3 a - 0 0 42 23,-2.9 24,-0.1 2,-0.3 3,-0.1 0.732 43.9-120.0 -71.5 -23.0 -7.4 13.1 -2.0
4 4 G S S+ 0 0 61 22,-0.8 2,-0.3 1,-0.5 23,-0.1 0.010 82.4 108.3 107.3 -25.0 -9.9 15.8 -2.3
5 5 E - 0 0 53 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.636 61.7-141.4 -85.6 146.9 -12.2 14.2 0.2
6 6 S - 0 0 61 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.920 10.2-154.0-115.9 134.7 -12.5 15.9 3.6
7 7 b + 0 0 17 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.035 63.1 112.7 -82.1 10.7 -12.8 14.0 6.9
8 8 V S S+ 0 0 91 16,-0.9 -1,-0.2 15,-0.1 16,-0.1 0.992 96.6 1.4 -55.6 -69.1 -14.6 16.9 8.6
9 9 Y S S+ 0 0 212 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.930 138.5 17.8 -81.4 -49.7 -18.0 15.2 9.1
10 10 I S S- 0 0 102 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.854 86.8 -98.4-127.0 152.7 -17.6 11.7 7.6
11 11 P - 0 0 102 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.421 50.8 -93.6 -71.2 151.8 -14.5 9.7 6.9
12 12 c > - 0 0 10 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.413 24.5-150.7 -70.8 139.9 -13.3 9.7 3.3
13 13 I G > S+ 0 0 140 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.896 97.9 54.3 -69.9 -45.8 -14.7 6.8 1.3
14 14 S G > S+ 0 0 61 1,-0.3 3,-1.5 2,-0.1 -1,-0.2 0.237 76.2 107.1 -75.9 9.5 -11.6 6.8 -1.0
15 15 A G X> + 0 0 35 -3,-0.6 3,-2.9 1,-0.3 4,-2.4 0.797 61.8 74.3 -59.6 -31.5 -9.4 6.5 2.1
16 16 V G <4 S+ 0 0 139 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.800 81.7 70.4 -54.3 -32.2 -8.7 2.9 1.2
17 17 L G <4 S- 0 0 113 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.729 134.3 -81.4 -59.5 -22.2 -6.5 4.2 -1.6
18 18 G T <4 S+ 0 0 47 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.617 81.4 149.7 120.2 30.1 -4.1 5.3 1.1
19 19 a < - 0 0 15 -4,-2.4 2,-0.4 -5,-0.2 9,-0.2 -0.751 27.4-160.5 -93.6 143.5 -5.6 8.5 2.2
20 20 S E -B 27 0A 75 7,-2.6 7,-3.5 -2,-0.3 2,-0.3 -0.979 23.0-111.8-127.4 142.0 -5.2 9.6 5.8
21 21 b E +B 26 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.525 41.9 166.4 -72.9 129.8 -7.3 12.2 7.6
22 22 Q E > -B 25 0A 96 3,-2.9 3,-1.6 -2,-0.3 -15,-0.1 -0.929 68.7 -15.9-147.7 122.1 -5.4 15.4 8.4
23 23 N T 3 S- 0 0 148 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.879 128.2 -54.2 52.2 43.3 -7.0 18.6 9.5
24 24 K T 3 S+ 0 0 126 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.713 125.0 100.7 63.7 24.8 -10.3 17.3 8.3
25 25 V E < S- B 0 22A 34 -3,-1.6 -3,-2.9 -19,-0.3 2,-0.4 -0.999 72.4-127.5-137.3 136.9 -8.8 16.6 4.9
26 26 c E - B 0 21A 4 -21,-2.7 -23,-2.9 -2,-0.4 -22,-0.8 -0.695 24.5-155.0 -90.1 134.3 -7.7 13.3 3.6
27 27 Y E AB 2 20A 78 -7,-3.5 -7,-2.6 -2,-0.4 -21,-0.0 -0.848 360.0 360.0-112.2 140.8 -4.1 13.2 2.3
28 28 R 0 0 199 -27,-4.1 -9,-0.2 -2,-0.4 -10,-0.1 -0.880 360.0 360.0-108.1 360.0 -2.7 10.8 -0.3