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) .
2679.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 46.9 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 .
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 .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.5 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 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 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 .
0 0 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 ANTIPARALLEL 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 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 S 0 0 159 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 16.7 9.4 -3.3
2 2 Y + 0 0 220 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.832 360.0 175.4-109.8 94.3 13.3 9.4 -1.7
3 3 I + 0 0 98 -2,-0.8 28,-0.5 28,-0.0 29,-0.4 0.934 46.0 91.6 -67.2 -47.6 13.6 7.1 1.3
4 4 P S S- 0 0 71 0, 0.0 26,-0.2 0, 0.0 4,-0.1 -0.051 79.3-124.9 -55.2 151.0 10.2 7.4 3.0
5 5 a - 0 0 24 24,-2.2 25,-0.1 2,-0.3 3,-0.1 0.927 47.7-109.6 -62.6 -38.6 7.5 5.0 2.0
6 6 G S S+ 0 0 63 1,-0.4 2,-0.4 23,-0.4 -1,-0.1 0.410 91.7 81.1 120.2 -0.1 5.2 7.9 1.2
7 7 E - 0 0 56 22,-0.4 22,-2.2 9,-0.0 2,-0.5 -0.997 65.8-144.1-138.4 140.7 2.8 7.5 4.0
8 8 S > - 0 0 69 -2,-0.4 4,-0.7 20,-0.2 3,-0.4 -0.911 2.6-162.0-107.6 126.7 3.2 8.6 7.5
9 9 b T 4 + 0 0 12 -2,-0.5 19,-0.2 1,-0.2 18,-0.1 0.488 66.3 101.6 -77.4 -9.5 1.7 6.4 10.3
10 10 V T 4 S+ 0 0 66 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.897 98.7 20.8 -50.1 -54.5 1.7 9.2 12.9
11 11 Y T 4 S+ 0 0 203 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 139.7 0.1 -79.7 -42.5 -2.0 9.9 12.5
12 12 I S < S- 0 0 110 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.950 82.0 -85.0-146.6 164.1 -3.0 6.5 10.9
13 13 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.274 56.2 -88.9 -68.9 155.6 -1.6 3.2 9.9
14 14 c + 0 0 17 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.477 49.7 169.5 -71.6 118.5 -0.1 2.7 6.4
15 15 T S > S+ 0 0 101 -2,-0.3 4,-0.7 -3,-0.1 -1,-0.2 0.863 74.0 25.1 -88.5 -63.7 -2.8 1.8 4.0
16 16 V H >> S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.905 125.2 49.9 -71.0 -42.8 -1.4 1.9 0.5
17 17 T H 3>>S+ 0 0 8 1,-0.3 5,-2.9 2,-0.2 4,-1.2 0.708 97.0 73.5 -68.4 -21.6 2.1 1.4 1.5
18 18 A H 345S+ 0 0 50 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.888 94.1 51.2 -60.0 -38.4 0.9 -1.5 3.5
19 19 L H <<5S+ 0 0 164 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.897 106.6 54.6 -63.3 -37.0 0.4 -3.3 0.2
20 20 L H <5S- 0 0 75 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.746 122.8-112.7 -65.7 -26.3 4.0 -2.3 -0.5
21 21 G T <5 + 0 0 57 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.670 59.1 163.0 98.5 18.3 4.9 -4.0 2.8
22 22 a < - 0 0 11 -5,-2.9 2,-0.4 7,-0.1 -1,-0.3 -0.549 25.0-149.6 -75.0 137.6 5.8 -0.7 4.4
23 23 S E -A 30 0A 73 7,-1.6 7,-2.4 -2,-0.3 2,-0.4 -0.855 19.5-109.5-111.9 144.1 6.0 -0.9 8.2
24 24 b E +A 29 0A 78 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.560 48.1 161.0 -71.2 123.5 5.2 1.9 10.6
25 25 S E > -A 28 0A 57 3,-3.3 3,-2.3 -2,-0.4 -16,-0.1 -0.972 65.6 -6.4-147.5 133.8 8.4 3.0 12.3
26 26 N T 3 S- 0 0 93 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.864 129.7 -57.5 48.4 41.8 9.0 6.3 14.0
27 27 K T 3 S+ 0 0 128 1,-0.2 -17,-1.6 -18,-0.1 2,-0.3 0.605 127.0 84.5 68.4 16.5 5.6 7.4 12.9
28 28 V E < S-A 25 0A 34 -3,-2.3 -3,-3.3 -20,-0.3 2,-0.4 -0.993 79.0-119.0-141.9 148.8 6.5 6.9 9.2
29 29 c E -A 24 0A 2 -22,-2.2 -24,-2.2 -2,-0.3 2,-0.5 -0.751 28.6-160.4 -91.7 138.2 6.3 3.8 7.1
30 30 Y E -A 23 0A 62 -7,-2.4 -7,-1.6 -2,-0.4 -27,-0.0 -0.960 24.6-178.2-122.3 131.5 9.6 2.6 5.7
31 31 K 0 0 148 -28,-0.5 -1,-0.2 -2,-0.5 -28,-0.0 0.800 360.0 360.0 -78.4 -43.2 10.1 0.2 2.8
32 32 N 0 0 167 -29,-0.4 -2,-0.1 -10,-0.0 -1,-0.1 0.405 360.0 360.0-103.9 360.0 13.8 0.4 3.2