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) .
2470.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
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 .
3 10.3 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.2 -4.7 14.3 1.6
2 2 L - 0 0 173 2,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.850 360.0-162.0 -96.8 107.5 -3.0 11.0 1.3
3 3 P - 0 0 75 0, 0.0 24,-0.0 0, 0.0 3,-0.0 -0.586 22.1-130.2 -82.4 154.7 -3.1 9.2 4.6
4 4 V S S+ 0 0 124 24,-0.2 2,-0.5 -2,-0.2 23,-0.1 0.940 93.4 55.9 -70.2 -43.3 -0.7 6.3 4.9
5 5 a + 0 0 4 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.782 51.3 165.1-103.1 126.1 -3.4 4.0 6.2
6 6 G + 0 0 65 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.559 31.8 128.5 -91.9 -29.3 -6.5 3.3 4.1
7 7 E - 0 0 44 18,-0.1 19,-3.5 1,-0.1 2,-0.6 -0.056 61.0-120.2 -58.7 139.2 -8.0 0.2 5.8
8 8 T B -A 25 0A 87 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.662 20.2-164.3 -79.5 118.5 -11.6 0.1 6.9
9 9 b > + 0 0 1 15,-1.9 3,-1.2 -2,-0.6 16,-0.2 0.151 57.2 112.9 -83.5 6.7 -11.6 -0.6 10.6
10 10 V T 3 S+ 0 0 88 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.895 79.0 51.7 -53.8 -39.1 -15.3 -1.6 10.7
11 11 G T 3 S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.757 122.2-111.0 -64.4 -28.1 -14.1 -5.1 11.6
12 12 G S < S+ 0 0 61 -3,-1.2 2,-0.3 1,-0.4 -2,-0.2 0.759 82.4 116.1 96.0 29.7 -12.1 -3.6 14.4
13 13 T - 0 0 88 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.928 48.0-161.4-132.8 154.8 -8.9 -4.6 12.5
14 14 c - 0 0 37 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.992 10.0-155.3-139.7 130.6 -6.0 -2.7 10.9
15 15 N S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.932 79.8 64.3 -68.5 -47.5 -3.6 -4.1 8.4
16 16 T S > S- 0 0 49 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.670 78.2-139.6 -91.8 131.2 -0.7 -1.8 9.0
17 17 P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.671 95.7 51.5 -60.4 -29.6 0.8 -2.1 12.4
18 18 Y T 3 S+ 0 0 172 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.816 88.8 99.3 -74.5 -33.2 1.4 1.6 13.1
19 19 a < - 0 0 12 -3,-0.8 9,-0.3 9,-0.1 2,-0.2 -0.314 64.7-138.8 -74.5 138.1 -2.1 2.7 12.3
20 20 F E -B 27 0A 143 7,-2.2 7,-2.9 -2,-0.1 2,-0.5 -0.588 25.5-110.1 -89.7 148.7 -4.6 3.4 15.0
21 21 b E +B 26 0A 46 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.705 36.9 170.9 -84.7 122.7 -8.2 2.4 14.5
22 22 S E > -B 25 0A 54 3,-1.8 3,-3.1 -2,-0.5 -13,-0.2 -0.709 49.3 -99.8-128.4 82.0 -10.6 5.2 14.0
23 23 W T 3 S+ 0 0 180 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.035 108.3 22.3 -49.9 137.2 -13.8 3.4 13.0
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-1.9 0, 0.0 -14,-0.8 -0.982 133.8 30.2 -81.2 5.9 -14.7 3.1 10.4
25 25 V E < -AB 8 22A 65 -3,-3.1 -3,-1.8 -17,-0.3 2,-0.4 -0.956 66.7-128.5-133.0 150.2 -11.1 3.6 9.2
26 26 c E + B 0 21A 0 -19,-3.5 2,-0.3 -2,-0.4 -5,-0.2 -0.700 33.9 166.9 -88.4 137.1 -7.6 3.0 10.3
27 27 T E - B 0 20A 41 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.987 35.5-119.0-145.6 154.5 -5.2 6.0 10.2
28 28 R 0 0 151 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.831 360.0 360.0 -97.3 127.1 -1.8 6.6 11.7
29 29 D 0 0 204 -2,-0.5 -1,-0.1 -11,-0.3 -10,-0.0 0.523 360.0 360.0-103.6 360.0 -1.8 9.6 14.0