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) .
2325.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 13.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 0 112 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.0 8.4 -3.6 16.7
2 2 I + 0 0 126 27,-0.1 28,-2.1 2,-0.1 2,-0.1 0.900 360.0 73.8 -63.6 -37.9 6.0 -1.2 15.2
3 3 P B S-A 29 0A 71 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.474 82.5-139.3 -71.8 153.7 6.5 -2.6 11.7
4 4 a - 0 0 13 24,-1.4 24,-0.1 2,-0.2 -2,-0.1 -0.891 12.9-123.0-121.1 151.7 4.9 -5.9 11.3
5 5 A S S+ 0 0 104 -2,-0.4 2,-0.3 22,-0.1 -1,-0.1 0.725 83.3 87.4 -60.5 -29.8 6.2 -9.1 9.6
6 6 E - 0 0 40 22,-0.1 22,-2.2 21,-0.0 2,-0.5 -0.574 60.0-154.1 -91.9 145.4 3.3 -9.4 7.2
7 7 S >> - 0 0 56 20,-0.3 4,-0.6 -2,-0.3 3,-0.5 -0.967 5.3-155.4-114.9 121.6 2.9 -7.8 3.8
8 8 b T 34 + 0 0 17 -2,-0.5 19,-0.3 1,-0.2 -1,-0.1 0.250 69.3 99.7 -73.9 -3.7 -0.7 -7.2 2.5
9 9 V T 34 S+ 0 0 61 17,-1.3 -1,-0.2 1,-0.1 18,-0.1 0.980 98.1 16.3 -60.2 -55.3 0.2 -7.2 -1.1
10 10 W T <4 S+ 0 0 225 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.975 138.8 5.1 -77.4 -59.2 -0.8 -10.8 -1.9
11 11 I S < S- 0 0 105 -4,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.815 84.9 -96.8-126.3 156.2 -3.0 -11.7 1.1
12 12 P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.320 52.8 -84.1 -72.0 160.8 -4.2 -9.7 4.0
13 13 c + 0 0 17 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.507 54.3 162.4 -71.7 113.3 -2.5 -9.8 7.3
14 14 T S > S+ 0 0 104 -2,-0.4 4,-0.5 3,-0.1 -1,-0.2 0.812 72.6 35.7 -90.8 -48.3 -3.7 -12.8 9.2
15 15 V T >4 S+ 0 0 106 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.953 123.6 38.0 -73.5 -54.6 -1.0 -13.3 11.9
16 16 T T 3>>S+ 0 0 5 1,-0.2 5,-1.2 2,-0.2 4,-1.0 0.608 99.0 80.3 -72.6 -20.2 -0.1 -9.7 12.8
17 17 A T >45S+ 0 0 48 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.909 90.6 51.8 -58.0 -40.2 -3.7 -8.6 12.4
18 18 L T <<5S+ 0 0 159 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.836 102.7 63.0 -62.7 -33.4 -4.3 -9.9 15.9
19 19 L T 345S- 0 0 127 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.770 124.7-101.0 -62.9 -29.6 -1.3 -7.9 17.0
20 20 G T <<5S+ 0 0 46 -3,-1.2 2,-0.4 -4,-1.0 -3,-0.2 0.728 73.6 145.9 104.4 32.3 -3.0 -4.7 16.0
21 21 a < - 0 0 11 -5,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.903 28.0-165.2-105.7 135.6 -1.3 -4.2 12.8
22 22 S - 0 0 73 -2,-0.4 7,-1.6 5,-0.1 2,-1.2 -0.835 32.9 -98.9-119.5 158.3 -3.1 -2.6 9.9
23 23 b B +B 28 0B 64 -2,-0.3 5,-0.3 5,-0.3 -16,-0.1 -0.620 41.1 173.5 -79.0 101.1 -2.3 -2.5 6.2
24 24 S S S- 0 0 69 3,-1.6 -1,-0.2 -2,-1.2 4,-0.2 0.956 78.5 -18.6 -68.5 -51.1 -0.8 1.0 5.8
25 25 N S S- 0 0 121 2,-1.3 4,-0.0 -3,-0.2 -18,-0.0 0.180 123.3 -41.3-123.3-121.7 0.1 0.3 2.3
26 26 K S S+ 0 0 134 -2,-0.1 -17,-1.3 2,-0.0 2,-0.3 -0.126 131.4 58.7-103.6 38.8 0.3 -3.2 0.9
27 27 V S S- 0 0 21 -20,-0.3 -3,-1.6 -19,-0.3 -2,-1.3 -0.977 89.9-111.0-156.3 150.6 1.9 -4.2 4.1
28 28 c B +B 23 0B 0 -22,-2.2 -24,-1.4 -2,-0.3 2,-0.4 -0.761 43.2 161.6 -93.5 120.1 0.9 -3.9 7.7
29 29 Y B A 3 0A 106 -7,-1.6 -27,-0.1 -2,-0.7 -2,-0.1 -0.920 360.0 360.0-138.3 116.8 2.9 -1.4 9.6
30 30 N 0 0 95 -28,-2.1 -9,-0.2 -2,-0.4 -7,-0.1 -0.079 360.0 360.0 148.5 360.0 1.8 -0.0 13.0