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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2400.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
2 6.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
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 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 22 0, 0.0 24,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 159.1 3.5 0.4 0.5
2 2 G + 0 0 76 28,-0.4 2,-0.5 22,-0.1 24,-0.1 0.567 360.0 88.6 -64.4 -20.2 2.6 -0.5 -3.0
3 3 E - 0 0 41 22,-0.1 22,-2.7 27,-0.1 2,-0.5 -0.768 55.4-165.0-101.9 138.3 -0.8 1.1 -2.8
4 4 S - 0 0 54 -2,-0.5 4,-0.5 20,-0.3 3,-0.5 -0.969 9.6-155.1-116.2 119.2 -1.7 4.6 -3.6
5 5 b + 0 0 17 -2,-0.5 19,-0.2 1,-0.2 18,-0.2 -0.044 58.5 116.0 -80.2 18.0 -5.1 5.7 -2.3
6 6 V S S+ 0 0 80 17,-0.8 -1,-0.2 16,-0.1 18,-0.1 0.990 98.4 7.8 -56.0 -59.5 -5.8 8.5 -4.7
7 7 W S S+ 0 0 227 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.936 139.0 24.8 -82.4 -53.7 -8.7 6.7 -6.3
8 8 I S S- 0 0 97 -4,-0.5 -1,-0.2 15,-0.1 3,-0.1 -0.801 84.1-110.1-116.2 149.8 -9.3 3.7 -4.0
9 9 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.403 50.4 -82.5 -74.1 159.0 -8.4 3.2 -0.4
10 10 c + 0 0 17 1,-0.2 10,-0.1 -7,-0.1 -5,-0.0 -0.469 54.7 164.4 -68.3 115.7 -5.6 0.8 0.4
11 11 T S > S+ 0 0 90 -2,-0.3 4,-0.5 3,-0.1 -1,-0.2 0.799 71.9 35.2 -92.4 -47.4 -7.0 -2.7 0.5
12 12 I T >4 S+ 0 0 123 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.960 124.5 37.4 -74.9 -54.4 -4.0 -5.0 0.4
13 13 T T 3>>S+ 0 0 15 1,-0.2 5,-1.4 2,-0.2 4,-1.0 0.588 98.1 82.3 -72.8 -20.6 -1.5 -3.0 2.4
14 14 A T >45S+ 0 0 46 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.912 93.4 45.8 -58.0 -42.4 -4.1 -1.8 4.8
15 15 L T <<5S+ 0 0 151 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.847 105.5 65.1 -64.7 -34.1 -3.9 -5.1 6.8
16 16 A T 345S- 0 0 79 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.706 124.1 -99.3 -61.8 -28.0 -0.1 -4.7 6.6
17 17 G T <<5S+ 0 0 40 -4,-1.0 2,-0.4 -3,-0.9 -3,-0.2 0.731 75.4 140.7 107.3 28.9 -0.1 -1.6 8.7
18 18 a < - 0 0 10 -5,-1.4 -1,-0.3 -4,-0.2 2,-0.3 -0.913 30.7-164.5-106.8 138.6 0.1 1.0 6.0
19 19 K - 0 0 159 -2,-0.4 7,-2.0 5,-0.1 2,-1.2 -0.837 31.5-100.6-119.7 156.1 -1.9 4.2 6.3
20 20 b B +A 25 0A 54 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.643 39.0 174.3 -79.6 100.5 -2.8 6.8 3.7
21 21 K S S- 0 0 155 3,-1.8 -1,-0.2 -2,-1.2 2,-0.1 0.969 79.0 -21.4 -68.2 -52.3 -0.4 9.6 4.4
22 22 S S S- 0 0 70 2,-1.1 -1,-0.2 -3,-0.2 -16,-0.1 -0.585 122.5 -40.8-161.4 94.8 -1.5 11.5 1.4
23 23 K S S+ 0 0 116 -18,-0.2 -17,-0.8 -3,-0.2 2,-0.3 0.564 129.7 68.6 62.0 9.2 -3.3 9.8 -1.4
24 24 V S S- 0 0 52 -20,-0.3 -3,-1.8 -19,-0.2 -2,-1.1 -0.991 86.3-116.3-153.6 150.2 -0.7 7.0 -0.9
25 25 c B +A 20 0A 2 -22,-2.7 2,-0.3 -2,-0.3 -5,-0.3 -0.787 42.2 158.8 -91.3 120.5 -0.0 4.5 1.8
26 26 Y + 0 0 116 -7,-2.0 2,-0.4 -2,-0.6 -2,-0.1 -0.820 2.5 157.0-142.0 103.3 3.3 5.1 3.3
27 27 N S S- 0 0 77 2,-1.1 -2,-0.0 -2,-0.3 -7,-0.0 -0.746 80.6 -59.2-132.4 87.0 4.0 3.7 6.7
28 28 S S S+ 0 0 106 -2,-0.4 -10,-0.1 -27,-0.0 -2,-0.0 0.373 128.8 67.7 62.8 -3.9 7.7 3.2 7.4
29 29 I 0 0 100 -28,-0.0 -2,-1.1 0, 0.0 -1,-0.0 -0.992 360.0 360.0-141.3 145.0 7.7 0.9 4.4
30 30 P 0 0 107 0, 0.0 -28,-0.4 0, 0.0 -27,-0.1 -0.193 360.0 360.0-113.3 360.0 7.1 1.8 0.8