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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2385.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
4 13.8 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 .
2 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 V 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.5 4.2 7.2 -14.9
2 2 G - 0 0 19 1,-0.1 5,-0.2 3,-0.0 3,-0.1 -0.995 360.0 -38.1 164.5-161.4 4.0 4.6 -12.3
3 3 a S S+ 0 0 17 -2,-0.3 5,-0.3 1,-0.2 4,-0.2 0.883 115.4 59.7 -63.4 -44.5 4.6 3.6 -8.7
4 4 P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.829 77.1 82.9 -64.4 -42.8 7.9 5.5 -8.2
5 5 R S > S- 0 0 139 1,-0.2 2,-1.8 -3,-0.1 3,-0.7 -0.127 93.8 -99.7 -63.4 164.8 7.5 9.2 -8.8
6 6 I T 3 S+ 0 0 108 1,-0.2 -1,-0.2 21,-0.1 3,-0.1 -0.403 88.2 112.6 -91.9 63.9 6.1 11.1 -5.8
7 7 L T 3 + 0 0 105 -2,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.684 66.8 62.4 -88.7 -32.6 2.5 11.4 -7.0
8 8 M < - 0 0 31 -3,-0.7 20,-1.2 -5,-0.3 2,-0.5 -0.890 68.7-160.1-110.8 115.3 1.1 9.1 -4.3
9 9 K B -A 27 0A 120 -2,-0.7 2,-0.4 18,-0.2 18,-0.3 -0.764 24.6-171.6 -95.8 127.5 1.5 10.3 -0.7
10 10 b + 0 0 7 16,-0.7 16,-0.1 -2,-0.5 -2,-0.0 -0.876 51.0 165.6-136.5 142.0 1.1 7.5 1.6
11 11 K S S+ 0 0 161 -2,-0.4 -1,-0.2 15,-0.1 16,-0.1 0.597 104.8 22.6 -89.0 -47.1 0.7 6.3 5.1
12 12 T S S- 0 0 64 -3,-0.2 10,-0.2 14,-0.1 -2,-0.1 0.688 88.8-122.6 -90.3 -32.8 -0.5 2.9 3.8
13 13 D S > S+ 0 0 63 8,-0.2 3,-1.5 -4,-0.0 7,-0.1 0.025 104.8 90.6 84.2 -13.8 0.6 2.1 0.2
14 14 R T 3 S+ 0 0 206 1,-0.3 4,-0.1 8,-0.1 -4,-0.0 0.791 73.2 71.5 -68.9 -26.2 -3.1 1.8 -0.2
15 15 D T 3 S+ 0 0 51 -7,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.595 103.1 46.1 -60.6 -17.4 -2.5 5.4 -1.0
16 16 c S < S- 0 0 19 -3,-1.5 2,-0.2 4,-0.2 4,-0.1 -0.621 94.8 -81.1-126.5-177.0 -0.9 4.2 -4.2
17 17 L - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.563 59.6 -90.3 -81.4 152.2 -1.3 1.9 -7.2
18 18 T S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.041 111.1 54.1 -63.3 164.4 -0.4 -1.8 -6.8
19 19 G S S+ 0 0 72 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.710 99.2 101.5 78.7 20.0 3.1 -2.9 -7.5
20 20 a - 0 0 15 -7,-0.1 2,-0.3 -4,-0.1 -1,-0.3 -0.998 53.6-168.5-143.9 134.9 3.9 -0.2 -5.1
21 21 T - 0 0 80 -2,-0.4 8,-2.5 -3,-0.1 2,-0.7 -0.898 24.6-123.9-120.1 153.8 4.9 -0.2 -1.4
22 22 b B +B 28 0B 25 -2,-0.3 6,-0.2 6,-0.2 -8,-0.1 -0.853 50.3 130.6-106.9 103.8 5.0 2.9 0.8
23 23 K + 0 0 166 4,-0.7 3,-0.5 -2,-0.7 -1,-0.1 0.712 44.7 67.2-102.1 -64.7 8.2 3.8 2.6
24 24 R S S- 0 0 185 5,-0.4 2,-2.9 1,-0.2 5,-0.0 0.829 104.3 -33.8 -53.9-153.1 9.7 7.3 2.4
25 25 N S S- 0 0 126 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.492 121.1 -50.6 -72.6 72.6 8.7 10.8 3.5
26 26 G S S+ 0 0 31 -2,-2.9 -16,-0.7 -3,-0.5 2,-0.3 0.857 116.7 112.7 65.7 34.3 5.1 9.9 3.0
27 27 Y B -A 9 0A 85 -18,-0.3 -4,-0.7 2,-0.1 -1,-0.2 -0.937 60.0-125.6-136.8 164.7 5.6 8.6 -0.5
28 28 c B B 22 0B 1 -20,-1.2 -6,-0.2 -2,-0.3 -20,-0.2 -0.655 360.0 360.0-102.7 159.6 5.4 5.3 -2.4
29 29 G 0 0 55 -8,-2.5 -5,-0.4 -2,-0.2 -6,-0.3 -0.293 360.0 360.0 53.5 360.0 8.1 3.7 -4.5