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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 30.0 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 .
4 13.3 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 .
1 3.3 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 .
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 .
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+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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+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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 106 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-159.0 -5.9 4.2 2.8
2 2 Q - 0 0 86 20,-1.5 2,-0.2 1,-0.1 21,-0.2 0.887 360.0 -9.6 -75.7 -42.8 -3.4 2.6 0.4
3 3 a S S+ 0 0 0 19,-3.0 4,-0.4 16,-0.1 3,-0.3 -0.832 95.6 49.0-147.6 176.3 -2.9 -0.7 2.2
4 4 G B >>>S-A 10 0A 21 6,-2.4 5,-3.7 -2,-0.2 4,-1.6 -0.214 105.7 -41.9 83.6-170.3 -3.8 -2.6 5.4
5 5 S T 345S+ 0 0 109 1,-0.3 -1,-0.2 3,-0.3 3,-0.2 0.892 138.5 59.0 -62.1 -37.0 -7.1 -3.0 7.0
6 6 Q T 345S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.762 112.2 40.3 -63.4 -33.2 -7.8 0.6 6.4
7 7 V T <45S- 0 0 28 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.635 124.9-100.0 -84.5 -21.6 -7.4 -0.1 2.7
8 8 G T <5S- 0 0 54 -4,-1.6 -3,-0.3 -3,-0.2 -2,-0.1 0.699 79.6 -48.8 103.3 21.3 -9.2 -3.5 2.8
9 9 G S S- 0 0 66 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.133 76.4 -53.3 -63.7-174.9 5.3 -2.2 -3.5
14 14 N T 3 S- 0 0 151 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.620 129.1 -6.2 -42.2 -42.7 8.2 -4.6 -4.2
15 15 N T 3 S+ 0 0 96 2,-0.1 -1,-0.3 10,-0.0 2,-0.3 0.056 98.4 119.8-146.5 45.5 9.6 -4.4 -0.8
16 16 L < - 0 0 67 -3,-2.1 -4,-0.4 1,-0.0 10,-0.1 -0.754 52.4-124.9-114.0 156.9 7.9 -1.9 1.4
17 17 C - 0 0 55 -2,-0.3 8,-1.6 -6,-0.1 2,-0.4 -0.366 20.5-126.5 -85.4 169.2 6.0 -2.3 4.7
18 18 a B -B 24 0B 39 6,-0.2 6,-0.2 7,-0.1 -6,-0.0 -0.987 24.3-130.9-122.6 128.6 2.4 -1.2 5.3
19 19 X - 0 0 9 4,-3.8 11,-0.2 -2,-0.4 -16,-0.1 -0.140 23.4-109.7 -77.3 169.1 1.7 1.1 8.3
20 20 K S S+ 0 0 201 9,-0.6 -14,-0.2 1,-0.3 -1,-0.1 0.803 124.0 55.7 -63.0 -32.5 -1.0 0.8 10.9
21 21 Y S S- 0 0 177 2,-0.1 -1,-0.3 -16,-0.1 9,-0.1 0.848 124.9-107.0 -66.5 -36.6 -2.6 3.8 9.2
22 22 G S S+ 0 0 0 1,-0.4 -19,-3.0 -21,-0.1 -20,-1.5 0.714 77.5 119.5 110.2 33.0 -2.6 1.8 6.0
23 23 W - 0 0 114 -21,-0.2 -4,-3.8 -22,-0.2 -1,-0.4 -0.870 57.6-113.2-126.7 164.2 0.2 3.5 3.9
24 24 b B +B 18 0B 19 -2,-0.3 -6,-0.2 -6,-0.2 6,-0.0 -0.524 57.5 111.7 -97.9 165.7 3.4 2.1 2.5
25 25 G - 0 0 22 -8,-1.6 -1,-0.1 5,-0.2 -7,-0.1 0.118 58.7-129.3 166.4 -46.4 7.0 2.9 3.4
26 26 D + 0 0 85 1,-0.3 2,-0.2 4,-0.3 -8,-0.1 0.724 68.4 120.3 73.8 20.9 9.1 0.2 5.1
27 27 T S S- 0 0 72 -10,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.559 84.1 -96.2-101.8 179.1 10.2 2.4 7.9
28 28 D S S+ 0 0 164 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.952 127.5 50.0 -61.7 -44.8 9.5 1.7 11.6
29 29 D 0 0 140 1,-0.3 -9,-0.6 -10,-0.1 -1,-0.2 0.915 360.0 360.0 -59.5 -42.3 6.4 3.9 11.5
30 30 H 0 0 79 -11,-0.2 -1,-0.3 -10,-0.1 -4,-0.3 0.444 360.0 360.0 -82.0 360.0 5.3 2.2 8.3