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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2536.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 56.2 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 12.5 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 G 0 0 123 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-176.7 3.4 14.7 -5.1
2 2 I - 0 0 82 1,-0.1 27,-0.1 2,-0.1 28,-0.0 -0.826 360.0-141.9 -98.3 129.6 4.6 13.7 -1.8
3 3 P S S+ 0 0 78 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.800 87.1 73.2 -59.8 -35.8 6.7 10.6 -1.8
4 4 a S S- 0 0 5 25,-0.4 25,-0.2 1,-0.2 -2,-0.1 -0.748 70.6-163.0 -86.5 112.2 5.5 9.2 1.5
5 5 A + 0 0 90 -2,-1.0 -1,-0.2 23,-0.1 2,-0.1 0.865 60.7 92.2 -62.5 -38.3 2.0 8.1 0.4
6 6 E - 0 0 43 -3,-0.1 23,-2.0 22,-0.1 2,-0.5 -0.365 60.9-158.8 -70.1 134.5 0.7 7.9 3.9
7 7 S B >> -A 28 0A 29 21,-0.2 3,-0.9 -2,-0.1 4,-0.8 -0.968 13.8-151.0-114.3 125.7 -1.0 10.9 5.3
8 8 b T 34 S+ 0 0 8 19,-0.6 20,-0.3 -2,-0.5 -1,-0.1 0.374 85.5 86.8 -69.0 -8.3 -1.2 11.1 9.1
9 9 V T 34 S+ 0 0 90 18,-0.7 -1,-0.3 1,-0.1 19,-0.1 0.958 92.8 38.2 -61.9 -52.4 -4.3 13.1 8.5
10 10 W T <4 S- 0 0 214 -3,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.998 144.2 -0.1 -62.1 -62.8 -6.5 10.1 8.3
11 11 I S < S- 0 0 105 -4,-0.8 -1,-0.3 2,-0.2 4,-0.1 -0.986 71.8-136.9-125.9 131.5 -4.7 8.3 11.0
12 12 P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.830 85.1 83.5 -62.4 -30.5 -1.8 10.0 12.6
13 13 P S S- 0 0 79 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 -0.615 70.9-149.5 -77.3 134.9 0.1 6.9 12.5
14 14 c + 0 0 13 -2,-0.4 4,-0.1 1,-0.2 8,-0.1 -0.901 22.3 176.9 -95.2 110.0 1.9 6.1 9.3
15 15 T S > S+ 0 0 103 -2,-0.8 4,-0.6 3,-0.1 -1,-0.2 0.950 70.4 28.1 -78.1 -56.0 1.8 2.3 9.4
16 16 I T >4 S+ 0 0 124 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.926 125.3 41.6 -73.6 -50.3 3.3 1.2 6.1
17 17 T T 3>>S+ 0 0 18 1,-0.2 5,-1.3 2,-0.2 4,-0.9 0.660 97.5 79.1 -74.5 -21.8 5.6 4.0 5.3
18 18 A T >45S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.892 92.5 49.2 -58.5 -41.5 6.8 4.3 8.8
19 19 L T <<5S+ 0 0 150 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.813 103.7 64.3 -65.7 -31.1 9.1 1.3 8.5
20 20 M T 345S- 0 0 153 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.738 125.2 -98.6 -64.2 -28.3 10.4 3.0 5.3
21 21 G T <<5S+ 0 0 46 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.692 76.2 139.7 110.8 24.6 11.8 5.9 7.2
22 22 a < - 0 0 15 -5,-1.3 -1,-0.3 -4,-0.1 2,-0.3 -0.880 32.5-161.3-103.7 139.8 9.0 8.4 6.7
23 23 S - 0 0 54 -2,-0.4 7,-2.0 7,-0.1 2,-1.3 -0.848 29.0-106.4-119.2 154.0 8.0 10.6 9.6
24 24 b B +B 29 0B 55 -2,-0.3 5,-0.3 5,-0.3 -17,-0.1 -0.652 36.5 176.9 -79.5 98.7 4.8 12.6 10.2
25 25 K S S- 0 0 155 3,-1.4 -1,-0.2 -2,-1.3 4,-0.2 0.947 72.4 -46.6 -65.3 -44.2 6.1 16.1 9.7
26 26 N S S- 0 0 131 2,-1.4 -2,-0.0 -3,-0.2 3,-0.0 0.022 121.6 -7.4-145.3-107.2 2.7 17.4 10.2
27 27 N S S+ 0 0 72 -20,-0.1 -18,-0.7 -2,-0.0 -19,-0.6 0.652 131.4 31.3 -74.1 -26.2 -0.5 16.0 8.7
28 28 V B S-A 7 0A 12 -21,-0.3 -3,-1.4 -20,-0.3 -2,-1.4 -0.915 90.0 -97.7-139.0 161.6 1.4 13.6 6.5
29 29 c B -B 24 0B 2 -23,-2.0 2,-0.5 -2,-0.3 -25,-0.4 -0.698 40.9-178.4 -81.7 119.4 4.6 11.7 6.5
30 30 Y + 0 0 88 -7,-2.0 2,-0.4 -2,-0.6 -7,-0.1 -0.893 20.1 139.1-122.6 103.2 7.2 13.6 4.6
31 31 N 0 0 66 -2,-0.5 -2,-0.0 -9,-0.1 -9,-0.0 -0.953 360.0 360.0-140.3 123.2 10.6 12.0 4.2
32 32 N 0 0 202 -2,-0.4 -2,-0.0 -29,-0.1 -11,-0.0 -0.949 360.0 360.0-138.8 360.0 12.5 12.2 1.0