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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2510.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 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 .
0 0.0 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 .
3 10.0 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+3), SAME NUMBER PER 100 RESIDUES .
14 46.7 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 1 0 1 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 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 G 0 0 100 0, 0.0 3,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-162.9 53.4 -28.8 -6.9
2 2 A + 0 0 67 1,-0.3 26,-0.1 2,-0.1 27,-0.1 0.206 360.0 72.9 -92.6 0.9 54.1 -32.2 -8.0
3 3 G S S+ 0 0 48 25,-0.1 -1,-0.3 22,-0.0 5,-0.2 0.896 72.5 170.5 -60.3 -48.9 57.5 -31.9 -9.1
4 4 S > + 0 0 16 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.814 10.0 156.1 49.1 32.5 57.5 -31.9 -5.4
5 5 Q H > + 0 0 115 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.805 60.3 64.2 -62.5 -39.1 61.1 -32.2 -6.0
6 6 E H > S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 103.7 46.5 -62.5 -42.6 61.7 -30.6 -2.6
7 7 E H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.933 111.8 49.0 -61.3 -40.1 60.0 -33.5 -0.9
8 8 R H X S+ 0 0 41 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.916 112.8 50.3 -62.1 -40.1 61.9 -36.0 -2.9
9 9 M H X S+ 0 0 91 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.907 108.6 50.2 -64.0 -39.1 65.0 -34.2 -2.1
10 10 Q H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 113.3 48.4 -60.5 -42.2 64.2 -34.1 1.6
11 11 G H X>S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 5,-2.0 0.924 112.8 46.1 -62.7 -44.9 63.6 -37.7 1.4
12 12 Q H <5S+ 0 0 96 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.3 51.7 -63.3 -39.0 66.7 -38.4 -0.4
13 13 M H <5S+ 0 0 152 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.3 47.5 -62.2 -40.3 68.7 -36.2 1.8
14 14 E H <5S- 0 0 132 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.791 119.3-111.8 -63.6 -40.6 67.4 -38.0 4.9
15 15 G T <5S+ 0 0 59 -4,-2.4 2,-0.5 1,-0.3 -3,-0.2 0.480 81.1 116.3 109.7 8.9 68.1 -41.3 3.3
16 16 Q < - 0 0 108 -5,-2.0 2,-0.8 -6,-0.2 -1,-0.3 -0.966 49.2-157.4-108.0 123.1 64.6 -42.3 2.8
17 17 D - 0 0 105 -2,-0.5 2,-0.8 -3,-0.1 -9,-0.1 -0.841 2.5-166.3 -99.1 122.0 63.3 -42.8 -0.6
18 18 F + 0 0 54 -2,-0.8 3,-0.2 -10,-0.1 -7,-0.1 -0.951 20.0 162.0-104.2 117.1 59.7 -42.5 -0.7
19 19 S + 0 0 67 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.622 37.2 112.7-124.7 50.9 58.9 -43.9 -4.1
20 20 H - 0 0 129 1,-0.1 2,-6.2 2,-0.0 -1,-0.1 0.553 55.3-165.8 -92.3 -1.0 55.4 -44.6 -3.7
21 21 E S > S+ 0 0 103 1,-0.4 4,-2.9 -3,-0.2 5,-0.2 -0.125 87.6 61.1 64.5 -55.6 54.9 -41.8 -6.2
22 22 E H > S+ 0 0 104 -2,-6.2 4,-2.8 2,-0.2 -1,-0.4 0.890 98.5 53.1 -60.0 -40.3 51.5 -42.0 -5.0
23 23 R H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.952 114.1 45.4 -61.0 -40.5 52.6 -41.1 -1.5
24 24 F H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.909 111.3 48.2 -66.0 -39.4 54.2 -38.2 -3.0
25 25 L H X S+ 0 0 59 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.918 113.5 51.0 -64.7 -37.0 51.5 -37.2 -5.2
26 26 S H X S+ 0 0 26 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.924 109.7 47.5 -62.8 -42.9 49.2 -37.5 -2.3
27 27 M H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.5 47.7 -61.1 -41.4 51.4 -35.5 -0.1
28 28 V H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 110.0 49.4 -63.7 -42.9 51.6 -33.0 -2.8
29 29 R H < 0 0 171 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.869 360.0 360.0 -62.5 -39.6 48.0 -33.0 -3.5
30 30 E < 0 0 188 -4,-3.0 -3,-0.0 -5,-0.2 0, 0.0 -0.099 360.0 360.0 -74.1 360.0 47.6 -32.5 0.2