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) .
2389.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
1 3.3 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-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 .
1 3.3 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 G 0 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 16.4 -1.0 -17.5
2 2 I - 0 0 140 1,-0.0 3,-0.2 0, 0.0 0, 0.0 -0.921 360.0-110.9-111.9 132.1 14.1 1.7 -16.2
3 3 P - 0 0 83 0, 0.0 26,-0.1 0, 0.0 25,-0.1 -0.239 62.3 -66.5 -55.5 151.8 14.3 2.6 -12.5
4 4 a - 0 0 11 1,-0.2 24,-0.1 18,-0.1 13,-0.0 -0.215 47.4-145.8 -55.1 124.4 11.1 1.6 -10.7
5 5 A + 0 0 85 -3,-0.2 2,-0.4 22,-0.1 -1,-0.2 0.634 69.5 81.3 -64.4 -27.3 8.3 3.7 -12.1
6 6 E - 0 0 35 22,-0.1 22,-2.3 2,-0.0 2,-0.5 -0.721 61.9-151.2-102.7 146.8 6.3 4.0 -8.9
7 7 S - 0 0 57 -2,-0.4 3,-0.5 20,-0.3 4,-0.5 -0.950 7.2-151.0-113.8 128.0 6.8 6.3 -6.0
8 8 b + 0 0 11 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.160 66.8 107.3 -74.2 0.3 5.7 5.2 -2.6
9 9 V S S+ 0 0 61 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.975 96.0 11.9 -55.7 -60.3 4.9 8.7 -1.3
10 10 W S S+ 0 0 220 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.969 139.0 8.7 -78.9 -61.7 1.2 8.5 -1.4
11 11 I S S- 0 0 118 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.855 86.0-100.9-123.8 151.5 0.5 4.8 -1.8
12 12 P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.250 49.1 -79.7 -73.8 164.1 2.8 1.9 -1.7
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.465 55.2 157.8 -66.7 111.2 4.2 0.2 -4.8
14 14 T S > S+ 0 0 105 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.739 72.5 39.7 -92.7 -45.5 1.6 -2.3 -6.0
15 15 V T >4 S+ 0 0 102 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.968 124.4 31.8 -73.1 -59.5 2.8 -2.7 -9.6
16 16 T T 3>>S+ 0 0 8 1,-0.2 5,-1.6 2,-0.2 4,-1.1 0.572 101.8 81.4 -76.2 -16.0 6.6 -2.8 -9.5
17 17 A T >45S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.912 90.5 52.2 -58.1 -39.5 6.4 -4.4 -6.1
18 18 L T <<5S+ 0 0 165 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.826 103.8 61.0 -60.8 -36.0 5.8 -7.7 -7.9
19 19 I T 345S- 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.750 124.9 -99.5 -64.1 -31.8 8.9 -6.8 -9.9
20 20 G T <<5S+ 0 0 41 -4,-1.1 2,-0.4 -3,-1.0 -3,-0.2 0.641 74.3 144.1 110.7 22.6 11.2 -6.8 -6.8
21 21 a < - 0 0 14 -5,-1.6 -1,-0.3 -4,-0.1 2,-0.3 -0.822 30.8-161.2 -96.2 137.8 11.2 -3.0 -6.3
22 22 G - 0 0 36 -2,-0.4 7,-1.6 5,-0.1 2,-1.2 -0.857 29.2-102.9-119.9 155.5 11.3 -1.8 -2.7
23 23 b B +A 28 0A 66 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.634 39.5 175.0 -79.1 99.5 10.4 1.5 -1.2
24 24 S S S- 0 0 84 3,-2.0 2,-0.2 -2,-1.2 -1,-0.2 0.995 78.1 -21.4 -64.6 -64.6 13.8 2.9 -0.6
25 25 N S S- 0 0 116 2,-0.9 -1,-0.2 -3,-0.2 -16,-0.1 -0.713 123.0 -42.1-152.1 95.2 12.5 6.3 0.5
26 26 K S S+ 0 0 116 -2,-0.2 -17,-1.1 -18,-0.2 2,-0.3 0.592 129.9 69.7 60.7 12.7 9.0 7.2 -0.6
27 27 V S S- 0 0 33 -20,-0.3 -3,-2.0 -19,-0.3 -2,-0.9 -0.983 84.5-120.4-154.5 144.5 10.0 5.8 -4.0
28 28 c B +A 23 0A 1 -22,-2.3 2,-0.4 -2,-0.3 -5,-0.2 -0.772 42.6 155.6 -91.3 117.3 10.7 2.3 -5.2
29 29 Y 0 0 108 -7,-1.6 -2,-0.1 -2,-0.8 -8,-0.0 -0.886 360.0 360.0-139.2 112.7 14.1 2.1 -6.6
30 30 N 0 0 170 -2,-0.4 -1,-0.0 -9,-0.0 -7,-0.0 -0.374 360.0 360.0-140.7 360.0 15.7 -1.3 -6.6