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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3613.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 .
11 22.0 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 .
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 .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 20.0 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 1 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 0 1 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 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 D 0 0 111 0, 0.0 2,-1.5 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 170.3 8.6 -13.4 -16.5
2 2 E - 0 0 168 47,-0.4 46,-0.1 2,-0.0 0, 0.0 -0.579 360.0-161.5 -87.2 67.3 11.3 -11.3 -14.7
3 3 R - 0 0 134 -2,-1.5 2,-0.6 1,-0.1 46,-0.2 -0.211 10.0-158.6 -59.3 129.5 9.4 -12.1 -11.6
4 4 C E -A 48 0A 47 44,-3.3 44,-2.4 46,-0.1 2,-0.6 -0.954 8.0-170.9-109.8 120.1 10.3 -9.7 -8.8
5 5 T E -A 47 0A 78 -2,-0.6 2,-0.3 42,-0.2 42,-0.2 -0.974 9.1-177.3-113.3 131.3 9.6 -11.1 -5.4
6 6 I E -A 46 0A 65 40,-2.5 40,-2.5 -2,-0.6 2,-0.6 -0.847 25.2-130.6-128.6 158.4 9.9 -8.7 -2.7
7 7 I E -A 45 0A 123 -2,-0.3 38,-0.2 38,-0.2 -2,-0.0 -0.924 16.9-165.8-130.5 104.1 9.5 -9.0 0.9
8 8 I - 0 0 5 36,-1.5 37,-0.1 -2,-0.6 -1,-0.1 -0.047 5.2-175.7-113.7 23.5 7.3 -6.5 2.4
9 9 H + 0 0 140 35,-0.3 -1,-0.2 33,-0.0 36,-0.0 0.126 45.1 105.8 33.4 -54.2 7.9 -6.6 6.1
10 10 P + 0 0 70 0, 0.0 34,-0.2 0, 0.0 -2,-0.1 -0.391 67.1 37.3 -60.6 138.6 5.2 -4.1 7.4
11 11 G S S- 0 0 55 32,-0.1 33,-0.1 3,-0.0 -3,-0.0 0.704 94.8 -78.4 100.2 138.1 2.2 -5.5 9.0
12 12 S S S- 0 0 131 2,-0.1 30,-0.1 31,-0.1 31,-0.1 -0.477 73.8 -33.7-131.3 153.1 2.3 -8.3 11.1
13 13 P S S- 0 0 78 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.344 80.5-101.6 -17.7-150.0 2.4 -11.9 10.7
14 14 C + 0 0 4 26,-1.1 29,-0.1 29,-0.1 19,-0.1 -0.979 34.7 176.2-140.3 144.7 0.6 -13.0 7.5
15 15 D > - 0 0 92 -2,-0.4 4,-2.2 17,-0.1 3,-0.2 -0.925 44.4-115.1-118.4 153.7 -2.4 -14.5 6.1
16 16 P H > S+ 0 0 61 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.843 109.2 53.8 -60.0 -37.3 -2.7 -14.6 2.3
17 17 S H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.903 111.8 44.9 -62.6 -42.3 -5.7 -12.3 1.8
18 18 D H > S+ 0 0 91 -3,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.876 112.8 50.6 -62.2 -38.8 -4.0 -9.6 3.7
19 19 C H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 13,-0.2 0.914 110.9 50.7 -62.2 -42.6 -0.7 -10.1 1.9
20 20 V H X S+ 0 0 65 -4,-3.1 4,-2.6 11,-0.2 -2,-0.2 0.947 115.0 42.6 -62.7 -45.8 -2.6 -10.0 -1.5
21 21 Q H X S+ 0 0 117 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.911 113.6 50.0 -64.0 -44.2 -4.2 -6.7 -0.5
22 22 Y H X S+ 0 0 69 -4,-3.2 4,-3.5 1,-0.2 5,-0.3 0.929 115.0 46.4 -63.6 -42.0 -1.1 -5.2 1.0
23 23 C H X>S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 6,-1.4 0.863 112.3 48.8 -63.0 -41.2 0.8 -6.1 -2.2
24 24 Y H X5S+ 0 0 165 -4,-2.6 4,-1.2 4,-0.2 -1,-0.2 0.954 115.6 44.7 -60.0 -48.9 -1.9 -4.8 -4.5
25 25 A H <5S+ 0 0 74 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 124.5 32.1 -63.0 -44.5 -2.0 -1.6 -2.5
26 26 E H <5S+ 0 0 108 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.926 135.3 11.1 -79.7 -43.8 1.8 -1.2 -2.3
27 27 Y H <5S- 0 0 94 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.727 85.4-115.8-108.2 -20.6 3.2 -2.7 -5.5
28 28 N S < S- 0 0 41 -5,-0.1 2,-1.0 3,-0.0 3,-0.5 -0.383 106.1 -85.4 -84.5 175.7 4.2 -21.6 10.9
40 40 R T 3 S+ 0 0 112 1,-0.2 -26,-1.1 -2,-0.1 -5,-0.1 -0.338 84.8 111.6 -86.0 63.6 3.4 -18.7 8.9
41 41 S T 3 + 0 0 45 -2,-1.0 -1,-0.2 -28,-0.2 -6,-0.1 0.893 50.7 86.8 -66.3 -39.8 4.8 -16.0 10.8
42 42 A S < S- 0 0 42 -3,-0.5 2,-0.3 -5,-0.1 -7,-0.2 0.655 88.3 -58.2 -63.8 -42.9 7.6 -14.8 8.6
43 43 N E - B 0 34A 22 -9,-2.1 -9,-2.4 -29,-0.1 2,-0.3 -0.981 35.4 -94.4-161.0 177.0 6.3 -12.4 6.1
44 44 C E - B 0 33A 7 -2,-0.3 -36,-1.5 -11,-0.3 2,-0.4 -0.829 37.1-153.7 -84.3 143.8 4.2 -11.2 3.4
45 45 M E -AB 7 32A 27 -13,-2.8 -13,-1.0 -2,-0.3 2,-0.6 -0.984 4.6-152.2-127.7 130.0 5.6 -11.5 -0.1
46 46 C E -AB 6 31A 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.5 -0.961 15.3-167.6-110.8 116.4 4.7 -9.3 -3.0
47 47 T E +AB 5 30A 10 -17,-2.1 -17,-2.3 -2,-0.6 2,-0.3 -0.926 10.6 173.8-110.8 121.1 5.2 -11.0 -6.3
48 48 Y E -A 4 0A 87 -44,-2.4 -44,-3.3 -2,-0.5 -19,-0.1 -0.951 36.2-119.2-139.5 157.0 5.1 -9.1 -9.4
49 49 N 0 0 91 -2,-0.3 -47,-0.4 -46,-0.2 -44,-0.1 0.736 360.0 360.0 -63.3 -38.2 5.7 -9.8 -13.1
50 50 C 0 0 85 -47,-0.2 -46,-0.1 -49,-0.1 -2,-0.0 -0.758 360.0 360.0-164.7 360.0 8.6 -7.4 -14.0