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) .
2256.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.2 -7.2 2.5 22.3
2 2 I - 0 0 160 1,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.792 360.0-130.3 -95.8 127.5 -6.5 1.5 18.7
3 3 P - 0 0 66 0, 0.0 -1,-0.0 0, 0.0 24,-0.0 -0.413 7.8-131.7 -73.3 151.7 -3.3 -0.4 18.2
4 4 I S S+ 0 0 116 24,-0.1 23,-0.1 -2,-0.1 -2,-0.0 0.940 90.9 54.2 -68.5 -47.0 -0.9 0.7 15.5
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.0 23,-0.1 -0.135 47.3 149.5 -81.0-173.4 -0.5 -2.8 14.1
6 6 G + 0 0 50 21,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.291 24.0 139.5 156.5 3.6 -3.4 -4.9 13.0
7 7 E - 0 0 45 19,-0.1 19,-3.1 1,-0.1 2,-0.4 -0.543 63.1-102.0 -72.8 144.2 -1.9 -7.0 10.2
8 8 T B > -A 25 0A 88 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.575 25.7-161.5 -77.1 123.5 -3.1 -10.6 10.4
9 9 b G > + 0 0 1 15,-2.0 3,-0.8 -2,-0.4 16,-0.2 0.140 60.4 112.6 -81.2 7.2 -0.5 -12.9 11.9
10 10 T G 3 S+ 0 0 88 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.912 78.2 51.0 -54.3 -41.0 -2.2 -16.0 10.4
11 11 I G < S- 0 0 138 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.786 120.9-113.3 -63.4 -30.3 0.8 -16.4 8.1
12 12 G S < S+ 0 0 57 -3,-0.8 2,-0.3 1,-0.5 -2,-0.1 0.752 83.5 100.5 97.9 27.2 3.0 -16.2 11.1
13 13 T - 0 0 83 -5,-0.2 -1,-0.5 13,-0.0 2,-0.4 -0.931 57.5-145.3-141.0 164.3 4.5 -13.0 10.1
14 14 c - 0 0 34 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -1.000 7.1-153.0-138.5 135.7 4.1 -9.3 10.8
15 15 N S S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.0 -10,-0.0 0.920 80.8 66.4 -69.0 -48.6 4.5 -6.3 8.5
16 16 T S > S- 0 0 47 1,-0.1 3,-0.7 4,-0.1 -11,-0.0 -0.638 76.4-141.2 -89.5 130.9 5.5 -3.7 11.1
17 17 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.678 95.5 54.0 -62.9 -26.8 8.8 -4.2 12.7
18 18 G T 3 S+ 0 0 38 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.825 90.2 92.9 -75.2 -34.4 7.8 -3.1 16.2
19 19 a < - 0 0 13 -3,-0.7 9,-0.3 9,-0.2 2,-0.2 -0.351 63.8-140.0 -80.8 145.8 4.8 -5.5 16.6
20 20 T E -B 27 0A 57 7,-2.8 7,-3.5 -2,-0.1 2,-0.4 -0.636 29.2-105.2 -93.0 149.2 4.7 -8.9 18.1
21 21 b E +B 26 0A 67 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.618 37.7 170.9 -79.5 128.3 2.7 -11.7 16.7
22 22 S E > -B 25 0A 56 3,-1.6 3,-3.1 -2,-0.4 -13,-0.1 -0.641 49.5 -99.3-134.0 80.0 -0.4 -12.5 18.6
23 23 W T 3 S+ 0 0 182 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 0.018 107.9 19.6 -47.4 136.5 -2.1 -15.0 16.2
24 24 P T 3 S+ 0 0 69 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.977 134.0 34.4 -81.7 7.2 -4.2 -14.3 14.5
25 25 V E < -AB 8 22A 56 -3,-3.1 -3,-1.6 -17,-0.3 2,-0.3 -0.952 68.7-127.3-131.4 147.0 -3.2 -10.7 14.7
26 26 c E + B 0 21A 0 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.641 35.0 170.7 -84.5 139.6 0.0 -8.7 15.1
27 27 T E - B 0 20A 39 -7,-3.5 -7,-2.8 -2,-0.3 2,-0.5 -0.993 31.2-124.4-147.4 152.2 0.1 -6.2 18.0
28 28 R 0 0 117 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.853 360.0 360.0-102.0 132.5 2.8 -4.1 19.6
29 29 D 0 0 184 -2,-0.5 -1,-0.0 -11,-0.3 -11,-0.0 -0.091 360.0 360.0 -72.6 360.0 3.2 -4.4 23.3