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 .
31 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2916.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 29.0 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 .
2 6.5 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 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 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 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 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 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 C > 0 0 95 0, 0.0 3,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-136.4 10.6 6.1 -4.2
2 2 A T 3 + 0 0 74 1,-0.3 3,-0.1 2,-0.2 0, 0.0 -0.502 360.0 3.2 72.3-126.4 9.1 3.4 -6.3
3 3 R T 3 S+ 0 0 238 -2,-0.4 -1,-0.3 1,-0.2 17,-0.0 0.830 132.5 60.1 -64.9 -33.6 10.5 0.1 -5.2
4 4 L S < S- 0 0 37 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.917 85.2-160.7 -61.8 -41.1 12.4 1.9 -2.4
5 5 N + 0 0 138 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.829 60.2 82.1 63.4 31.5 9.1 3.1 -1.0
6 6 a - 0 0 28 12,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.985 56.3-163.6-158.7 155.8 11.0 5.7 0.9
7 7 V - 0 0 101 -2,-0.3 8,-0.0 -3,-0.1 2,-0.0 -0.952 28.0-121.2-144.3 131.4 12.6 9.1 0.4
8 8 P - 0 0 19 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.331 36.1-102.8 -68.2 152.7 15.1 10.5 2.7
9 9 K S S+ 0 0 175 5,-0.3 8,-0.1 2,-0.0 3,-0.1 -0.328 79.9 28.0 -75.6 155.6 14.2 13.8 4.4
10 10 G S S- 0 0 55 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.107 98.9 -71.6 88.3 172.1 15.7 17.1 3.2
11 11 T S S- 0 0 154 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.807 111.2 -6.3 -72.5 -36.5 17.0 18.2 -0.1
12 12 S S S+ 0 0 97 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.958 107.6 27.4-153.6 168.9 20.0 16.0 0.0
13 13 G + 0 0 46 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.229 62.7 104.3 74.1-165.6 21.9 13.7 2.4
14 14 N > + 0 0 75 1,-0.1 3,-1.2 -6,-0.1 4,-0.3 0.780 40.7 145.3 59.6 31.8 20.2 11.8 5.1
15 15 T G > + 0 0 42 1,-0.3 3,-1.6 2,-0.2 7,-0.5 0.778 56.5 73.2 -68.8 -27.9 20.5 8.7 2.9
16 16 E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.759 79.9 75.3 -60.1 -25.1 21.0 6.5 6.0
17 17 T G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.888 108.3 27.0 -57.6 -39.2 17.3 7.0 6.7
18 18 a <> - 0 0 15 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.3 -0.889 67.1-167.3-130.1 109.0 16.5 4.6 4.0
19 19 P H > S+ 0 0 87 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.819 88.8 56.2 -61.2 -34.7 19.1 2.0 3.2
20 20 C H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -16,-0.1 0.959 109.9 46.6 -62.0 -46.0 17.4 0.9 -0.0
21 21 Y H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 10,-0.2 0.920 115.2 45.8 -62.0 -45.2 17.5 4.4 -1.3
22 22 A H < S+ 0 0 25 -4,-2.4 -1,-0.2 -7,-0.5 -2,-0.2 0.925 116.2 46.0 -63.5 -44.5 21.1 4.8 -0.2
23 23 S H < S+ 0 0 72 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.779 81.8 111.9 -73.0 -31.1 22.2 1.5 -1.7
24 24 L < + 0 0 82 -4,-2.5 7,-1.3 -5,-0.2 2,-0.3 -0.148 38.4 167.2 -57.6 135.0 20.5 1.6 -5.1
25 25 H B -A 30 0A 119 5,-0.2 5,-0.2 6,-0.2 4,-0.2 -0.979 24.5-143.4-141.2 148.5 22.9 1.9 -8.0
26 26 S - 0 0 68 3,-1.2 5,-0.0 -2,-0.3 4,-0.0 -0.160 54.7 -78.5 -92.5-163.2 22.4 1.4 -11.7
27 27 C S S+ 0 0 147 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.878 130.9 58.1 -61.6 -31.0 24.9 -0.2 -13.9
28 28 R S S- 0 0 189 1,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.113 113.3 -60.2 -77.5-166.2 26.2 3.3 -13.4
29 29 K S S- 0 0 163 1,-0.2 -3,-1.2 -4,-0.2 -1,-0.2 -0.080 80.7 -47.7 -76.9 175.9 27.1 4.8 -10.0
30 30 Y B A 25 0A 110 -5,-0.2 -5,-0.2 1,-0.2 -1,-0.2 -0.167 360.0 360.0 -43.1 130.2 24.9 5.4 -7.0
31 31 G 0 0 88 -7,-1.3 -1,-0.2 -10,-0.2 -6,-0.2 0.195 360.0 360.0 158.1 360.0 21.8 7.1 -8.3