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) .
2268.8 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.5 -0.9 14.6 11.2
2 2 L + 0 0 159 1,-0.2 2,-0.1 3,-0.1 3,-0.0 0.658 360.0 79.7-128.2 -55.5 0.9 12.0 13.3
3 3 P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 -0.362 51.4-159.3 -68.3 134.6 2.1 8.9 11.5
4 4 V S S+ 0 0 122 24,-0.2 23,-0.1 -2,-0.1 2,-0.1 0.905 83.2 44.3 -70.1 -44.3 5.3 9.2 9.6
5 5 a + 0 0 9 1,-0.1 22,-0.1 23,-0.1 -3,-0.1 -0.143 49.9 150.3 -89.6-166.6 4.4 6.1 7.6
6 6 G + 0 0 38 1,-0.2 2,-0.2 20,-0.1 21,-0.1 0.319 25.8 139.0 149.4 2.2 1.1 5.3 6.0
7 7 E - 0 0 37 19,-0.2 19,-2.8 1,-0.1 2,-0.4 -0.566 63.4-102.4 -73.4 142.6 2.0 3.3 3.0
8 8 T B > -A 25 0A 107 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.550 25.2-161.7 -74.8 124.1 -0.3 0.4 2.6
9 9 b G > + 0 0 0 15,-2.3 3,-1.1 -2,-0.4 16,-0.2 0.163 61.8 111.4 -81.7 6.8 1.2 -2.9 3.7
10 10 A G 3 S+ 0 0 63 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.913 78.5 50.2 -54.7 -41.2 -1.4 -4.8 1.7
11 11 G G < S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.739 120.5-113.4 -64.7 -26.2 1.3 -6.0 -0.7
12 12 G S < S+ 0 0 56 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.758 82.9 111.0 93.2 27.5 3.3 -7.0 2.4
13 13 T - 0 0 90 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.912 53.6-153.8-133.1 156.9 5.8 -4.3 1.7
14 14 c - 0 0 38 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.997 4.9-156.5-135.6 130.1 6.9 -1.1 3.3
15 15 N S S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.938 76.6 59.6 -70.9 -49.7 8.4 1.8 1.4
16 16 T S > S- 0 0 66 1,-0.1 3,-1.7 2,-0.0 2,-0.1 -0.684 86.6-123.9 -94.0 132.1 10.3 3.6 4.0
17 17 P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.464 94.5 38.6 -67.7 138.6 12.8 1.8 5.9
18 18 G T 3 S+ 0 0 55 1,-0.4 2,-0.4 -2,-0.1 11,-0.4 0.118 87.8 110.9 107.3 -17.9 12.3 1.7 9.6
19 19 a < - 0 0 15 -3,-1.7 -1,-0.4 9,-0.2 9,-0.3 -0.767 61.7-138.2 -94.3 136.8 8.6 1.3 9.4
20 20 S E -B 27 0A 54 7,-2.4 7,-3.2 -2,-0.4 2,-0.5 -0.607 21.2-111.2 -89.8 153.7 7.1 -1.9 10.5
21 21 b E +B 26 0A 63 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.713 35.8 170.6 -86.2 123.3 4.4 -3.6 8.6
22 22 T E > -B 25 0A 66 3,-2.3 3,-3.0 -2,-0.5 -13,-0.1 -0.703 49.8 -99.4-127.7 84.6 1.1 -3.7 10.4
23 23 W T 3 S+ 0 0 181 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.048 108.4 22.2 -50.8 137.3 -1.2 -4.9 7.6
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-2.3 0, 0.0 -14,-0.7 -0.990 133.2 33.5 -80.5 3.5 -2.9 -3.2 6.1
25 25 I E < -AB 8 22A 68 -3,-3.0 -3,-2.3 -17,-0.3 2,-0.4 -0.930 66.4-132.1-127.3 148.4 -0.7 -0.3 6.9
26 26 c E + B 0 21A 0 -19,-2.8 2,-0.3 -2,-0.4 -5,-0.3 -0.750 33.6 176.9 -89.8 135.6 3.0 0.3 7.6
27 27 T E - B 0 20A 37 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.5 -0.995 31.0-124.2-141.2 149.6 3.8 2.3 10.6
28 28 R 0 0 157 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.773 360.0 360.0 -90.4 132.8 6.8 3.4 12.5
29 29 N 0 0 165 -2,-0.5 -1,-0.0 -11,-0.4 -2,-0.0 -0.701 360.0 360.0 -78.3 360.0 6.8 2.4 16.0