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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3341.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 38.8 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 .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 .
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 A >> 0 0 57 0, 0.0 5,-2.7 0, 0.0 4,-2.3 0.000 360.0 360.0 360.0-172.1 44.5 27.9 40.6
2 2 T T 45 + 0 0 80 1,-0.4 6,-0.1 2,-0.2 35,-0.1 0.450 360.0 16.1 -85.8 -4.4 45.7 25.1 42.7
3 3 K T 45S+ 0 0 154 3,-0.1 7,-0.4 4,-0.1 -1,-0.4 0.289 133.3 53.4 -94.8 0.0 49.2 25.5 42.0
4 4 K T 45S+ 0 0 161 2,-0.3 -2,-0.2 -3,-0.3 22,-0.0 0.843 118.3 24.0-120.5 -35.9 48.7 28.9 40.6
5 5 Y T <5S+ 0 0 132 -4,-2.3 9,-0.3 20,-0.1 -1,-0.2 0.696 148.2 20.2 -61.1 -39.8 46.9 31.2 42.9
6 6 I X + 0 0 1 -5,-2.7 5,-2.8 4,-0.2 -2,-0.3 0.962 55.9 128.3-104.0 -68.8 48.5 28.6 45.1
7 7 S T > 5S- 0 0 37 -6,-0.3 3,-2.0 1,-0.3 2,-0.9 0.152 90.1 -93.3 -71.3 132.8 51.2 26.1 45.0
8 8 Y T 3>5S+ 0 0 127 1,-0.3 4,-1.6 19,-0.2 -1,-0.3 0.101 126.7 61.5 -60.1 -16.0 52.5 27.4 48.0
9 9 G H 3>5S+ 0 0 24 -2,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.876 103.0 48.3 -63.0 -38.9 54.8 29.6 46.1
10 10 A H <>5S+ 0 0 23 -3,-2.0 4,-2.2 -7,-0.4 -3,-0.2 0.882 109.4 53.4 -62.1 -34.1 52.2 31.5 44.4
11 11 L H 4 - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -8,-0.2 -0.717 41.3 -93.5 -75.7 165.7 46.3 22.0 51.6
37 37 Y T 3 S+ 0 0 114 1,-0.3 3,-0.5 -2,-0.3 -13,-0.1 0.555 117.7 63.5 -62.5 -17.0 43.6 23.5 49.8
38 38 T T 3 + 0 0 29 1,-0.2 -1,-0.3 -13,-0.1 11,-0.2 0.381 64.6 108.0 -87.0 5.3 40.8 22.5 51.8
39 39 R < - 0 0 3 -3,-1.8 -1,-0.2 -13,-0.2 7,-0.2 0.886 65.7-150.4 -54.7 -35.9 41.7 24.2 55.0
40 40 G - 0 0 0 -3,-0.5 2,-0.4 -14,-0.2 4,-0.3 0.795 20.4-161.4 60.7 41.6 38.9 26.7 54.5
41 41 C + 0 0 0 -15,-0.3 -21,-0.3 1,-0.2 -1,-0.2 -0.310 31.1 174.5 -68.4 111.4 41.1 29.1 56.3
42 42 S S S- 0 0 44 -2,-0.4 -22,-0.6 -3,-0.2 -1,-0.2 0.811 103.4 -54.3 -65.0 -41.3 38.9 31.8 57.5
43 43 A S S+ 0 0 90 -24,-0.1 -2,-0.2 -3,-0.1 -24,-0.0 -0.177 111.1 160.0-133.5 44.7 42.2 32.3 58.8
44 44 I - 0 0 48 -4,-0.3 -3,-0.1 1,-0.1 4,-0.1 0.387 59.4-102.1 -72.1-179.4 42.0 28.9 60.2
45 45 T - 0 0 88 1,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.541 56.9-116.2 -63.0 -12.2 44.4 26.2 61.4
46 46 R + 0 0 85 -7,-0.2 2,-0.8 1,-0.1 -8,-0.1 0.643 59.0 157.3 65.8 30.6 44.0 24.4 58.0
47 47 C + 0 0 94 -8,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.416 53.0 84.8 -85.8 63.1 42.6 21.5 59.8
48 48 R 0 0 117 -2,-0.8 -10,-0.1 -12,-0.2 -7,-0.1 -0.749 360.0 360.0-113.0 130.5 41.1 20.8 56.5
49 49 S 0 0 119 -2,-0.2 -14,-0.0 -11,-0.2 -3,-0.0 -0.756 360.0 360.0-100.6 360.0 43.1 19.0 54.1