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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2970.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 20.0 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 3.3 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.2 12.5 -10.2 6.2
2 2 S - 0 0 131 1,-0.0 2,-0.3 2,-0.0 5,-0.0 -0.283 360.0-135.0 -83.0 171.7 13.7 -9.8 2.7
3 3 A - 0 0 57 3,-0.1 2,-0.7 -2,-0.1 4,-0.1 -0.925 7.5-134.2-125.8 151.3 12.7 -7.0 0.3
4 4 I S S- 0 0 131 -2,-0.3 3,-0.5 1,-0.1 25,-0.2 -0.897 79.7 -39.5-114.0 108.2 11.8 -7.3 -3.3
5 5 R S S+ 0 0 180 -2,-0.7 -1,-0.1 1,-0.3 15,-0.1 0.364 146.1 3.5 65.1 -6.1 13.4 -4.6 -5.5
6 6 a + 0 0 12 14,-0.1 -1,-0.3 13,-0.1 22,-0.1 -0.118 61.3 176.9-161.5 -94.2 12.7 -2.3 -2.6
7 7 G + 0 0 41 20,-0.7 -2,-0.1 -3,-0.5 21,-0.1 0.122 52.5 115.1 93.6 -20.9 11.2 -3.6 0.6
8 8 E - 0 0 31 19,-0.1 19,-2.0 18,-0.1 -1,-0.4 -0.359 62.7-131.6 -76.3 159.6 11.5 -0.1 2.0
9 9 R B -A 26 0A 156 17,-0.2 3,-0.3 -3,-0.1 17,-0.3 -0.973 14.2-157.7-126.4 135.6 8.3 1.7 2.8
10 10 b + 0 0 0 15,-2.1 3,-0.2 -2,-0.4 14,-0.2 -0.259 47.8 134.5 -89.2 29.3 7.3 5.2 2.0
11 11 L S S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.1 15,-0.1 0.874 79.0 51.5 -52.2 -34.4 4.8 5.4 4.8
12 12 L S S- 0 0 133 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.878 126.3-109.2 -66.1 -37.5 6.4 8.8 5.3
13 13 G S S+ 0 0 22 1,-0.6 2,-0.3 -3,-0.2 9,-0.1 0.301 90.4 75.9 121.8 -1.4 5.8 9.5 1.7
14 14 R - 0 0 184 -5,-0.1 -1,-0.6 7,-0.1 2,-0.4 -0.790 68.9-131.7-131.5 172.9 9.4 9.4 0.5
15 15 c - 0 0 35 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.988 6.7-150.0-136.2 144.4 11.8 6.6 -0.2
16 16 H S S+ 0 0 150 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.846 81.3 73.1 -73.9 -38.7 15.3 6.0 0.9
17 17 R S S- 0 0 165 1,-0.1 3,-0.2 4,-0.1 -2,-0.0 -0.680 73.5-145.3 -88.4 133.6 16.4 4.0 -2.2
18 18 P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.822 91.5 52.5 -64.0 -40.4 16.8 5.9 -5.3
19 19 G S S+ 0 0 52 2,-0.1 11,-0.4 10,-0.1 2,-0.2 0.855 97.6 82.4 -67.0 -33.4 15.6 3.5 -8.0
20 20 a - 0 0 12 -3,-0.2 2,-0.3 9,-0.1 9,-0.3 -0.442 69.8-143.0 -81.9 141.8 12.3 2.9 -6.2
21 21 T E -B 28 0A 70 7,-3.0 7,-1.9 -2,-0.2 2,-1.3 -0.686 26.9-108.0 -97.3 156.9 9.3 5.1 -6.4
22 22 b E +B 27 0A 49 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.674 43.9 163.3 -86.3 95.7 7.1 5.8 -3.4
23 23 I E > -B 26 0A 92 -2,-1.3 3,-0.6 3,-1.1 -1,-0.1 -0.623 53.6-102.0-109.8 81.6 3.9 4.0 -4.1
24 24 R T 3 S+ 0 0 199 -2,-0.8 2,-0.2 1,-0.4 -13,-0.1 0.105 98.5 21.2 -47.8 147.8 2.8 4.2 -0.5
25 25 R T 3 S+ 0 0 137 2,-0.0 -15,-2.1 0, 0.0 -1,-0.4 -0.849 133.3 30.0 -69.6 -35.8 2.7 2.4 1.7
26 26 I E < S-AB 9 23A 73 -3,-0.6 -3,-1.1 -17,-0.3 2,-0.5 -0.318 77.9-121.3 -86.3 154.7 5.4 0.4 -0.0
27 27 c E - B 0 22A 1 -19,-2.0 -20,-0.7 -5,-0.2 2,-0.3 -0.879 33.1-170.1 -95.2 131.8 8.1 1.5 -2.4
28 28 R E - B 0 21A 163 -7,-1.9 -7,-3.0 -2,-0.5 2,-0.5 -0.819 15.1-138.6-118.1 157.7 7.9 -0.2 -5.7
29 29 R 0 0 148 -2,-0.3 -9,-0.1 -9,-0.3 -23,-0.1 -0.976 360.0 360.0-120.4 128.0 10.4 -0.1 -8.6
30 30 N 0 0 192 -2,-0.5 -1,-0.2 -11,-0.4 -10,-0.1 0.990 360.0 360.0 -65.6 360.0 9.2 0.2 -12.1