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 .
.
COMPND .
SOURCE .
AUTHOR .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2592.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 25.9 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 .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 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 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 Y >> 0 0 203 0, 0.0 3,-2.8 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-155.0 80.3 41.8 -56.7
2 2 A T 34 + 0 0 81 1,-0.3 6,-0.0 2,-0.3 0, 0.0 0.574 360.0 72.1 -66.2 -11.0 83.2 43.6 -58.3
3 3 S T 34 S+ 0 0 105 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.500 93.9 44.8 -71.6 -10.1 83.0 44.0 -54.7
4 4 Q T <4 S- 0 0 124 -3,-2.8 -2,-0.3 0, 0.0 -1,-0.2 0.854 136.4 -77.8 -61.5 -42.8 84.2 40.5 -54.7
5 5 G S < S- 0 0 33 -4,-1.0 2,-0.3 0, 0.0 -3,-0.0 -0.283 71.2 -43.6-166.0-174.2 86.5 41.4 -57.2
6 6 C S S- 0 0 102 -2,-0.1 -4,-0.2 -3,-0.1 -3,-0.0 -0.856 107.0-115.8 -94.9 109.2 86.9 42.2 -60.6
7 7 Q - 0 0 95 -2,-0.3 2,-5.7 1,-0.3 -5,-0.1 0.122 46.7 -53.3 -71.1 140.2 84.9 39.3 -59.6
8 8 S S S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -6,-0.0 0.009 78.4 171.9 66.6 -49.2 86.2 36.1 -60.7
9 9 Q - 0 0 127 -2,-5.7 -1,-0.2 1,-0.1 -2,-0.0 0.348 13.8-170.0 -82.5 108.3 86.2 37.6 -63.9
10 10 R - 0 0 186 1,-0.2 6,-0.3 5,-0.1 3,-0.2 0.607 23.7-141.0 -60.1 -31.1 87.9 34.9 -65.4
11 11 S - 0 0 102 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 0.425 65.3 -81.3 57.0 22.7 88.5 36.6 -68.6
12 12 G S S- 0 0 70 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.869 108.4 -14.0 66.0 44.6 87.7 33.2 -69.5
13 13 G S S+ 0 0 32 -3,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.668 79.1 126.6 81.9-168.5 91.0 32.3 -68.8
14 14 G - 0 0 72 -2,-0.3 2,-4.6 1,-0.1 -1,-0.1 0.857 52.6-169.9 62.4 42.8 93.5 34.8 -68.4
15 15 G + 0 0 84 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.117 15.9 168.0 -81.6 50.8 93.6 32.7 -65.3
16 16 G - 0 0 60 -2,-4.6 3,-0.1 -6,-0.3 -3,-0.1 -0.570 19.9-164.6 -62.9 127.0 95.8 35.2 -63.9
17 17 G + 0 0 80 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.083 13.0 175.9-103.4 17.9 95.8 34.1 -60.5
18 18 G - 0 0 82 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.311 4.3-179.9 -57.1 -33.0 97.2 37.1 -58.7
19 19 G - 0 0 77 1,-0.2 2,-1.6 -3,-0.1 -1,-0.2 0.796 3.1-177.0 64.8 41.4 96.8 35.7 -55.4
20 20 G + 0 0 78 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.546 14.9 161.5 -87.9 61.2 98.1 38.7 -53.8
21 21 G - 0 0 68 -2,-1.6 3,-0.5 1,-0.1 -1,-0.2 0.660 21.0-168.4 -62.5 -38.1 98.0 37.4 -50.5
22 22 G - 0 0 49 1,-0.3 -1,-0.1 -3,-0.2 5,-0.1 0.080 20.9-143.5 95.9 -8.9 100.3 39.9 -49.2
23 23 G - 0 0 64 3,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.685 61.5 -51.5 -54.1 122.5 100.5 37.9 -46.3
24 24 G S S- 0 0 60 -3,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.475 77.6 -72.8 74.3-161.1 100.7 40.8 -44.3
25 25 A S S- 0 0 114 2,-1.5 -1,-0.2 -2,-0.2 -3,-0.1 0.575 114.6 -49.1 -62.2 -47.9 103.2 43.0 -45.3
26 26 Q 0 0 184 1,-1.3 -2,-0.2 0, 0.0 -3,-0.1 0.128 360.0 360.0-131.8 -10.2 104.2 39.8 -43.6
27 27 N 0 0 166 -5,-0.1 -2,-1.5 0, 0.0 -1,-1.3 -0.721 360.0 360.0-170.0 360.0 101.7 40.6 -41.1