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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2678.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 36.4 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 .
4 12.1 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 .
1 3.0 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-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 3.0 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 .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.1 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 .
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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 10.8 0.0 -6.4
2 2 G - 0 0 76 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.951 360.0-111.8-149.0 165.4 11.0 1.4 -2.9
3 3 T - 0 0 88 -2,-0.3 2,-1.4 1,-0.0 5,-0.0 -0.480 39.5 -99.1 -95.0 169.8 11.2 4.7 -1.2
4 4 I S S+ 0 0 154 -2,-0.2 2,-0.3 4,-0.0 3,-0.1 -0.715 80.8 107.5 -96.2 93.2 14.2 6.1 0.6
5 5 F S S- 0 0 80 -2,-1.4 3,-0.2 1,-0.1 25,-0.1 -0.937 82.3-103.9-151.2 162.7 13.4 5.3 4.2
6 6 D S S+ 0 0 114 -2,-0.3 2,-0.5 1,-0.2 24,-0.2 0.948 110.1 29.0 -62.4 -42.0 14.8 2.8 6.5
7 7 a - 0 0 12 22,-0.9 22,-0.3 1,-0.1 -1,-0.2 -0.970 62.3-154.2-129.8 132.7 11.8 0.6 6.1
8 8 G + 0 0 61 -2,-0.5 -1,-0.1 -3,-0.2 22,-0.1 0.549 58.4 132.0 -65.2 -17.2 9.5 0.4 3.1
9 9 E - 0 0 35 20,-0.2 2,-0.3 1,-0.1 20,-0.1 0.366 57.0-138.6 -43.3 164.3 6.8 -0.7 5.5
10 10 T + 0 0 99 5,-0.1 3,-0.5 18,-0.1 2,-0.4 -0.758 20.3 177.2-132.9 89.2 3.2 0.6 5.7
11 11 b + 0 0 11 16,-0.3 5,-0.1 -2,-0.3 17,-0.1 -0.147 33.0 135.2 -78.7 26.4 2.4 0.9 9.4
12 12 F S S+ 0 0 178 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.913 79.6 41.2 -49.9 -46.0 -1.0 2.3 8.6
13 13 L S S- 0 0 136 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.921 123.7-111.1 -66.2 -38.9 -2.5 0.0 11.2
14 14 G S S+ 0 0 39 1,-0.7 9,-0.3 -4,-0.1 2,-0.2 -0.156 90.5 90.7 134.3 -38.8 0.4 0.8 13.4
15 15 T - 0 0 111 -5,-0.1 -1,-0.7 7,-0.1 -2,-0.3 -0.618 68.7-138.3 -86.9 150.6 2.2 -2.5 13.5
16 16 c - 0 0 29 5,-0.3 4,-0.1 -2,-0.2 -5,-0.1 -0.747 4.6-142.3-108.6 151.9 4.9 -3.1 10.8
17 17 Y S S+ 0 0 184 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.935 80.1 76.4 -75.0 -48.7 5.4 -6.3 8.9
18 18 T S > S- 0 0 70 1,-0.1 3,-1.6 2,-0.1 2,-0.1 -0.434 87.1-119.8 -73.8 131.2 9.2 -6.3 8.8
19 19 A T 3 S+ 0 0 79 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.440 97.9 25.2 -70.2 137.9 10.8 -7.3 12.0
20 20 G T 3 S+ 0 0 24 1,-0.3 12,-2.5 -2,-0.1 2,-0.8 0.083 93.8 112.3 98.0 -21.2 13.1 -4.6 13.4
21 21 a E < -A 31 0A 14 -3,-1.6 2,-0.5 10,-0.3 10,-0.3 -0.752 51.0-166.4 -89.6 115.7 11.2 -1.9 11.7
22 22 S E -A 30 0A 78 8,-2.7 8,-2.9 -2,-0.8 2,-0.6 -0.855 26.5-116.3-104.7 135.1 9.4 0.2 14.3
23 23 b E -A 29 0A 46 -2,-0.5 6,-0.3 -9,-0.3 -7,-0.0 -0.542 36.0-147.4 -71.8 114.7 6.7 2.5 13.1
24 24 G > - 0 0 21 4,-3.2 3,-2.4 -2,-0.6 4,-0.3 -0.263 27.8-100.3 -77.9 171.3 8.0 5.9 14.0
25 25 N T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.848 123.9 65.1 -59.6 -36.4 5.8 8.8 15.1
26 26 W T 3 S- 0 0 170 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.549 124.2-108.4 -63.9 -9.5 6.1 10.2 11.6
27 27 G S < S+ 0 0 36 -3,-2.4 2,-0.4 1,-0.3 -16,-0.3 0.850 83.1 123.3 85.6 29.3 4.3 7.0 10.6
28 28 L - 0 0 53 -4,-0.3 -4,-3.2 -6,-0.1 2,-0.4 -0.988 60.0-132.9-130.3 125.2 7.3 5.5 9.1
29 29 c E -A 23 0A 0 -2,-0.4 -22,-0.9 -6,-0.3 2,-0.5 -0.595 22.5-164.1 -75.0 128.1 8.7 2.1 10.2
30 30 Y E -A 22 0A 60 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.4 -0.965 15.2-133.0-117.5 125.2 12.4 2.3 10.7
31 31 G E -A 21 0A 27 -2,-0.5 -10,-0.3 -10,-0.3 2,-0.3 -0.597 21.8-178.7 -76.6 129.7 14.4 -0.9 11.0
32 32 T 0 0 103 -12,-2.5 -1,-0.1 -2,-0.4 -12,-0.1 -0.627 360.0 360.0-125.6 73.9 16.8 -0.9 13.8
33 33 N 0 0 184 -2,-0.3 -1,-0.1 -14,-0.1 -2,-0.1 -0.490 360.0 360.0-119.6 360.0 18.4 -4.3 13.4