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) .
2371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
4 14.3 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 .
1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 14.3 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+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 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 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 .
0 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 .
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 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 a 0 0 55 0, 0.0 25,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -30.1 -1.9 -1.6 9.0
2 2 G + 0 0 78 1,-0.5 2,-0.4 23,-0.4 10,-0.1 0.498 360.0 97.0 112.2 7.9 -1.1 -0.8 5.4
3 3 E - 0 0 41 22,-0.3 22,-2.5 9,-0.1 2,-0.6 -1.000 61.6-149.8-131.2 131.9 -4.7 -0.9 4.4
4 4 S >> - 0 0 72 -2,-0.4 4,-0.7 20,-0.2 3,-0.5 -0.924 4.0-162.3-108.6 126.3 -6.8 2.2 4.1
5 5 b T 34 + 0 0 16 -2,-0.6 19,-0.2 18,-0.4 -1,-0.1 0.520 67.9 100.0 -74.1 -13.6 -10.5 1.8 4.8
6 6 V T 34 S+ 0 0 85 17,-1.5 -1,-0.2 1,-0.2 18,-0.1 0.881 96.8 25.1 -50.1 -51.3 -11.4 5.0 3.1
7 7 Y T <4 S- 0 0 204 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.945 139.0 -15.0 -74.6 -49.4 -12.5 3.2 -0.1
8 8 I S < S- 0 0 93 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.893 81.8 -72.3-149.1 172.0 -13.4 -0.1 1.4
9 9 P - 0 0 96 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.312 65.6 -77.2 -71.8 158.0 -13.0 -2.2 4.5
10 10 c + 0 0 16 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.297 51.6 172.9 -58.7 118.1 -9.7 -3.9 5.5
11 11 T S > S+ 0 0 82 -3,-0.1 4,-0.7 3,-0.1 -1,-0.2 0.861 76.0 18.6 -85.8 -68.4 -9.2 -6.9 3.3
12 12 V H >> S+ 0 0 92 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.910 128.6 50.1 -71.7 -44.9 -5.7 -8.3 4.0
13 13 T H 3>>S+ 0 0 6 1,-0.3 5,-2.9 2,-0.2 4,-0.9 0.688 96.0 75.2 -68.5 -20.7 -5.3 -6.5 7.3
14 14 A H >45S+ 0 0 46 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.894 92.9 50.8 -59.8 -40.1 -8.7 -7.9 8.2
15 15 L H <<5S+ 0 0 154 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.894 107.1 55.4 -63.1 -36.2 -7.1 -11.3 8.8
16 16 L H 3<5S- 0 0 119 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.699 122.6-112.1 -65.8 -23.8 -4.7 -9.4 10.9
17 17 G T <<5 + 0 0 57 -4,-0.9 -3,-0.2 -3,-0.8 2,-0.2 0.689 57.9 165.9 97.2 18.6 -7.6 -8.1 12.9
18 18 a < - 0 0 13 -5,-2.9 2,-0.4 7,-0.1 -1,-0.3 -0.529 22.9-149.9 -73.0 138.0 -7.1 -4.6 11.7
19 19 S E -A 26 0A 82 7,-1.8 7,-2.9 -2,-0.2 2,-0.3 -0.847 19.4-108.5-112.9 145.0 -10.0 -2.4 12.5
20 20 b E +A 25 0A 56 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.554 47.9 160.3 -72.7 126.7 -11.1 0.6 10.4
21 21 K E > -A 24 0A 146 3,-3.0 3,-2.5 -2,-0.3 -16,-0.1 -0.962 66.7 -4.7-148.9 131.5 -10.4 3.8 12.2
22 22 D T 3 S- 0 0 107 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.847 129.0 -60.4 55.8 34.0 -10.2 7.3 10.8
23 23 K T 3 S+ 0 0 124 1,-0.2 -17,-1.5 -18,-0.1 -18,-0.4 0.671 124.1 98.1 67.7 18.0 -10.5 5.6 7.4
24 24 V E < S-A 21 0A 36 -3,-2.5 -3,-3.0 -20,-0.3 2,-0.4 -0.995 78.5-116.3-137.6 144.3 -7.4 3.6 8.1
25 25 c E -A 20 0A 1 -22,-2.5 2,-0.5 -2,-0.4 -23,-0.4 -0.645 33.6-158.9 -78.9 127.3 -6.9 0.1 9.4
26 26 Y E -A 19 0A 120 -7,-2.9 -7,-1.8 -2,-0.4 -4,-0.0 -0.953 19.3-169.7-121.0 129.7 -5.2 0.1 12.7
27 27 K 0 0 167 -2,-0.5 -1,-0.1 -9,-0.2 -2,-0.0 0.788 360.0 360.0 -73.3 -43.7 -3.3 -2.8 14.3
28 28 N 0 0 205 -9,-0.1 -1,-0.2 -10,-0.0 -10,-0.1 -0.327 360.0 360.0-132.1 360.0 -2.9 -1.5 17.8