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) .
2303.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
1 3.4 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 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.4 1.3 9.9 0.9
2 2 L - 0 0 163 1,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.245 360.0-108.3 -63.1 151.2 -0.0 8.8 4.3
3 3 P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.344 26.4-111.1 -74.4 163.4 -1.4 5.4 4.4
4 4 L S S+ 0 0 147 24,-0.1 23,-0.1 -3,-0.1 -2,-0.1 0.899 103.8 53.3 -65.3 -41.2 -5.1 4.8 4.7
5 5 a + 0 0 8 1,-0.1 22,-0.2 23,-0.1 9,-0.0 0.074 53.3 152.4 -79.0-161.4 -4.8 3.5 8.2
6 6 G + 0 0 52 1,-0.3 2,-0.2 20,-0.2 -1,-0.1 0.366 23.5 130.2 150.0 -6.2 -3.1 5.5 10.9
7 7 E - 0 0 47 19,-0.1 19,-3.2 1,-0.1 2,-0.5 -0.560 66.1-107.7 -74.3 144.2 -4.6 4.6 14.3
8 8 T B > -A 25 0A 96 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.637 23.3-160.8 -80.5 122.4 -2.0 3.8 16.9
9 9 b G > + 0 0 1 15,-1.3 3,-0.9 -2,-0.5 16,-0.2 0.055 58.3 116.3 -82.9 15.7 -2.0 0.1 17.6
10 10 V G 3 S+ 0 0 91 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.922 78.5 51.6 -52.9 -42.0 -0.2 0.6 20.9
11 11 G G < S- 0 0 72 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.741 122.1-113.1 -63.6 -26.0 -3.3 -0.8 22.6
12 12 G S < S+ 0 0 58 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.766 82.5 112.5 93.1 28.3 -3.0 -3.7 20.2
13 13 T - 0 0 99 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.928 52.1-155.5-133.2 155.1 -6.2 -2.7 18.5
14 14 c - 0 0 37 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 4.8-160.0-135.1 131.8 -7.1 -1.3 15.1
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.919 75.7 67.5 -72.3 -47.1 -10.2 0.8 14.4
16 16 T S > S- 0 0 57 1,-0.1 3,-2.0 4,-0.0 2,-0.2 -0.642 86.6-125.0 -88.6 123.1 -10.4 0.3 10.6
17 17 P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.471 96.4 31.9 -66.5 133.4 -11.2 -3.2 9.6
18 18 G T 3 S+ 0 0 70 1,-0.4 11,-0.4 -2,-0.2 2,-0.4 0.092 89.8 118.0 105.7 -17.6 -8.7 -4.6 7.2
19 19 a < - 0 0 15 -3,-2.0 -1,-0.4 9,-0.1 2,-0.3 -0.683 57.0-143.4 -83.7 133.9 -5.9 -2.6 8.7
20 20 S E -B 27 0A 43 7,-2.9 7,-3.5 -2,-0.4 2,-0.4 -0.725 20.7-110.7 -95.8 147.2 -3.1 -4.8 10.2
21 21 b E +B 26 0A 66 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.622 35.8 170.8 -80.5 128.6 -1.3 -3.8 13.3
22 22 S E > -B 25 0A 54 3,-2.0 3,-2.7 -2,-0.4 -13,-0.1 -0.694 51.8 -95.8-131.6 83.5 2.2 -2.7 12.9
23 23 W T 3 S+ 0 0 177 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.1 0.031 108.3 19.4 -49.3 140.0 2.9 -1.4 16.4
24 24 P T 3 S+ 0 0 63 0, 0.0 -15,-1.3 0, 0.0 -14,-0.7 -0.986 133.2 35.6 -81.1 5.6 2.8 1.3 17.2
25 25 V E < -AB 8 22A 64 -3,-2.7 -3,-2.0 -17,-0.3 2,-0.3 -0.931 69.2-128.2-126.3 146.4 0.6 2.0 14.2
26 26 c E + B 0 21A 0 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.3 -0.665 35.6 171.1 -84.7 139.0 -2.1 0.2 12.2
27 27 T E - B 0 20A 34 -7,-3.5 -7,-2.9 -2,-0.3 2,-0.4 -0.988 32.3-121.0-147.4 153.9 -1.5 -0.0 8.5
28 28 R 0 0 165 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.785 360.0 360.0 -95.8 138.5 -3.1 -1.8 5.6
29 29 N 0 0 178 -11,-0.4 -1,-0.0 -2,-0.4 -9,-0.0 -0.392 360.0 360.0 -85.6 360.0 -0.8 -4.0 3.6