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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2288.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 20.0 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 3.3 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-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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 0 105 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.4 3.5 7.3 2.8
2 2 S + 0 0 127 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.982 360.0 64.1 -61.6 -56.0 3.6 10.5 0.8
3 3 S S S- 0 0 78 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.443 96.9-117.1 -70.3 138.0 7.3 11.0 1.5
4 4 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.579 12.7-154.4 -78.4 140.1 9.3 8.3 -0.0
5 5 L S S+ 0 0 138 -2,-0.3 23,-0.1 24,-0.2 15,-0.1 0.860 91.5 43.8 -71.2 -38.4 11.3 6.1 2.2
6 6 a + 0 0 14 23,-0.1 22,-0.2 1,-0.1 9,-0.0 0.153 56.8 156.4 -87.1-151.5 13.5 5.5 -0.8
7 7 G + 0 0 48 20,-0.4 2,-0.2 1,-0.3 21,-0.1 0.410 23.1 138.5 139.6 1.0 14.7 8.3 -3.1
8 8 E - 0 0 43 19,-0.1 19,-3.2 1,-0.1 2,-0.5 -0.572 62.9-106.2 -74.9 142.3 17.8 7.0 -4.7
9 9 T B > -A 26 0A 94 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.601 25.6-161.7 -77.9 123.2 18.0 7.9 -8.4
10 10 b G > + 0 0 0 15,-1.8 3,-1.3 -2,-0.5 16,-0.2 0.143 59.5 112.7 -81.8 8.1 17.3 4.8 -10.5
11 11 A G 3 S+ 0 0 62 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.914 78.6 51.6 -55.4 -39.9 18.9 6.4 -13.6
12 12 G G < S- 0 0 74 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.726 120.7-113.5 -64.2 -25.8 21.7 3.8 -13.4
13 13 G S < S+ 0 0 59 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.781 82.7 106.2 93.1 27.3 19.0 1.1 -13.2
14 14 T - 0 0 94 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.935 54.8-150.5-137.7 160.6 20.0 0.3 -9.6
15 15 c - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 5.4-157.1-136.3 133.6 18.6 0.9 -6.2
16 16 N S S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.915 77.7 66.5 -71.6 -46.8 20.5 1.2 -2.9
17 17 T S > S- 0 0 62 1,-0.1 3,-1.9 4,-0.1 2,-0.2 -0.655 86.1-125.6 -90.4 124.6 17.8 0.2 -0.5
18 18 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.493 96.1 31.7 -67.2 133.3 16.7 -3.3 -0.6
19 19 G T 3 S+ 0 0 58 1,-0.4 2,-0.4 -2,-0.2 11,-0.3 0.131 89.0 120.5 105.1 -16.6 13.0 -3.7 -1.1
20 20 a < - 0 0 16 -3,-1.9 -1,-0.4 9,-0.1 2,-0.3 -0.678 58.2-138.4 -83.7 133.3 12.8 -0.4 -3.1
21 21 S E -B 28 0A 43 7,-2.7 7,-3.6 -2,-0.4 2,-0.4 -0.670 20.6-112.2 -91.0 147.5 11.4 -0.9 -6.5
22 22 b E +B 27 0A 66 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.640 37.0 169.8 -80.7 126.3 12.9 1.0 -9.4
23 23 S E > -B 26 0A 59 3,-1.4 3,-2.9 -2,-0.4 -13,-0.1 -0.635 48.8 -99.9-133.7 81.9 10.8 3.6 -10.9
24 24 W T 3 S+ 0 0 186 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 0.020 108.1 22.5 -48.6 136.8 13.1 5.4 -13.2
25 25 P T 3 S+ 0 0 72 0, 0.0 -15,-1.8 0, 0.0 -14,-0.7 -0.981 134.5 29.4 -79.8 4.3 14.4 7.9 -12.6
26 26 V E < -AB 9 23A 54 -3,-2.9 -3,-1.4 -17,-0.3 2,-0.3 -0.967 68.0-127.7-134.4 148.3 13.9 7.2 -9.0
27 27 c E + B 0 22A 0 -19,-3.2 -20,-0.4 -2,-0.4 2,-0.3 -0.611 33.2 174.9 -84.4 142.8 13.6 4.1 -6.7
28 28 V E - B 0 21A 39 -7,-3.6 -7,-2.7 -2,-0.3 2,-0.6 -0.998 30.4-128.5-148.4 149.1 10.6 3.9 -4.5
29 29 R 0 0 151 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.867 360.0 360.0 -98.6 127.6 9.2 1.4 -2.1
30 30 D 0 0 187 -2,-0.6 -1,-0.0 -11,-0.3 0, 0.0 -0.383 360.0 360.0 -70.7 360.0 5.6 0.7 -2.8