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 .
29 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2864.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 13.8 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 .
1 3.4 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 10.3 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 .
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+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 L 0 0 186 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.2 24.1 77.7 -23.3
2 2 V + 0 0 134 2,-0.1 3,-0.1 18,-0.0 18,-0.0 0.926 360.0 80.7 -62.0 -42.6 27.4 76.0 -23.9
3 3 K S S- 0 0 173 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.389 103.1-100.0 -65.2 140.6 27.4 74.7 -20.4
4 4 D + 0 0 113 14,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.438 53.7 167.0 -64.9 126.6 25.2 71.7 -20.2
5 5 N - 0 0 94 -4,-0.2 14,-0.3 -2,-0.2 2,-0.2 -0.944 24.9-145.4-142.1 118.9 21.9 72.7 -18.8
6 6 P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.582 15.9-175.7 -80.4 149.9 18.9 70.4 -18.9
7 7 L - 0 0 62 -2,-0.2 2,-0.3 6,-0.1 6,-0.1 -0.805 3.6-173.5-147.3 103.9 15.5 72.0 -19.3
8 8 D - 0 0 33 4,-0.7 4,-0.2 -2,-0.3 19,-0.1 -0.665 34.9-122.4 -90.4 154.5 12.4 70.0 -19.2
9 9 I S S+ 0 0 95 16,-0.3 -1,-0.2 -2,-0.3 17,-0.1 0.978 111.5 40.5 -60.9 -50.1 9.2 71.8 -20.0
10 10 S S S- 0 0 64 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.683 127.2 -82.5 -84.6 151.2 8.0 70.7 -16.6
11 11 P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.407 80.0 140.7 -55.6 117.3 10.8 71.0 -14.2
12 12 K - 0 0 107 -2,-0.2 -4,-0.7 -4,-0.2 0, 0.0 -0.982 62.1-134.1-161.3 148.6 12.7 67.8 -14.8
13 13 Q - 0 0 153 -2,-0.3 -1,-0.1 -6,-0.1 -6,-0.1 0.916 52.8-149.7 -65.3 -40.7 16.2 66.6 -15.0
14 14 V - 0 0 33 -8,-0.1 -6,-0.0 -3,-0.1 5,-0.0 0.371 21.1 -99.4 76.9 148.0 15.1 64.7 -18.2
15 15 Q S S+ 0 0 189 1,-0.1 2,-0.7 2,-0.0 3,-0.1 0.937 109.6 70.5 -65.2 -46.0 16.6 61.5 -19.3
16 16 A S S- 0 0 49 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.607 70.6-162.8 -76.2 117.3 18.9 63.1 -21.8
17 17 L S S+ 0 0 131 -2,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.967 78.7 43.4 -65.8 -48.6 21.4 64.8 -19.7
18 18 C + 0 0 59 -3,-0.1 2,-0.3 -14,-0.1 -1,-0.2 -0.843 61.9 168.4-103.7 117.7 22.7 67.0 -22.5
19 19 T + 0 0 22 -2,-0.7 -1,-0.1 -14,-0.3 -12,-0.1 -0.598 16.1 148.5-123.2 72.1 20.0 68.5 -24.6
20 20 D + 0 0 102 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.941 66.3 66.5 -66.3 -40.7 21.7 71.1 -26.7
21 21 L S S- 0 0 93 -3,-0.2 2,-1.7 1,-0.1 3,-0.4 -0.447 91.7-125.3 -77.6 149.6 19.2 70.3 -29.4
22 22 V + 0 0 71 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.541 55.4 148.2 -90.3 69.8 15.7 71.2 -28.8
23 23 I S S+ 0 0 135 -2,-1.7 2,-0.3 2,-0.1 -1,-0.2 0.962 73.7 33.8 -66.3 -47.7 14.7 67.7 -29.6
24 24 R S S- 0 0 180 -3,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.693 113.3 -90.5 -98.7 155.9 11.9 68.1 -27.1
25 25 C - 0 0 87 -2,-0.3 -16,-0.3 3,-0.0 2,-0.3 -0.397 50.0-159.1 -66.0 148.7 10.3 71.4 -26.8
26 26 M - 0 0 28 -4,-0.1 -18,-0.1 -18,-0.1 -17,-0.1 -0.787 30.7-107.5-125.9 168.8 12.0 73.5 -24.2
27 27 C S S+ 0 0 96 -2,-0.3 -1,-0.1 2,-0.2 -18,-0.0 0.908 117.7 54.8 -62.5 -40.8 11.0 76.5 -22.2
28 28 a 0 0 100 1,-0.2 -1,-0.2 -21,-0.1 -3,-0.0 0.960 360.0 360.0 -57.9 -49.3 13.3 78.7 -24.2
29 29 a 0 0 104 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.090 360.0 360.0 175.2 360.0 11.8 77.8 -27.4