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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2640.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 12.9 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 85 0, 0.0 30,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -28.5 4.9 1.7 -2.1
2 2 V - 0 0 106 28,-0.2 28,-0.3 1,-0.1 2,-0.2 -0.656 360.0 -89.3-100.5 157.9 3.0 -0.8 0.0
3 3 P - 0 0 108 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 -0.542 34.3-143.1 -66.4 131.0 -0.7 -0.7 0.2
4 4 a - 0 0 13 24,-0.3 25,-0.2 -2,-0.2 3,-0.1 0.972 16.6-164.6 -65.0 -49.6 -1.6 1.6 3.0
5 5 G + 0 0 76 23,-0.5 2,-0.4 1,-0.2 24,-0.1 0.873 49.9 109.4 75.5 21.6 -4.5 -0.5 4.1
6 6 E B -A 28 0A 52 22,-0.6 22,-3.4 10,-0.1 2,-0.5 -0.972 53.7-155.5-134.2 128.1 -5.9 2.2 6.2
7 7 S > - 0 0 57 -2,-0.4 3,-0.5 20,-0.3 4,-0.5 -0.916 8.5-156.7-111.5 127.6 -9.1 3.9 5.2
8 8 b T 3 + 0 0 26 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.114 66.5 105.8 -75.0 3.9 -9.8 7.5 6.4
9 9 V T 3 S+ 0 0 44 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.975 95.4 19.2 -57.5 -53.6 -13.6 7.1 6.0
10 10 W S < S- 0 0 224 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.973 139.8 -3.9 -76.0 -63.9 -14.3 6.8 9.7
11 11 V S S- 0 0 100 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.840 85.2 -89.1-131.2 161.6 -11.2 8.2 11.3
12 12 P - 0 0 94 0, 0.0 2,-0.6 0, 0.0 -5,-0.1 -0.273 49.1 -90.7 -72.3 160.4 -8.0 9.5 9.9
13 13 c + 0 0 17 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.590 54.0 158.8 -74.2 109.0 -4.9 7.4 9.3
14 14 T S > S+ 0 0 101 -2,-0.6 4,-0.6 3,-0.1 -1,-0.2 0.783 71.7 39.7 -90.3 -45.9 -2.9 7.5 12.4
15 15 V T >4 S+ 0 0 97 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.934 121.7 37.6 -72.5 -51.8 -0.8 4.4 12.1
16 16 T T 3>>S+ 0 0 7 1,-0.2 5,-1.2 2,-0.2 4,-0.8 0.590 100.1 81.3 -74.7 -17.4 0.1 4.4 8.4
17 17 A T >45S+ 0 0 44 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.901 90.1 50.2 -58.9 -41.2 0.4 8.1 8.6
18 18 L T <<5S+ 0 0 156 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.829 102.2 64.9 -64.1 -31.8 3.9 7.8 10.0
19 19 M T 345S- 0 0 129 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.734 124.7 -99.5 -63.7 -28.0 4.6 5.4 7.1
20 20 G T <<5S+ 0 0 39 -3,-1.1 2,-0.4 -4,-0.8 -3,-0.2 0.722 75.9 141.8 106.2 30.3 4.2 8.2 4.6
21 21 a < - 0 0 16 -5,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.917 30.3-165.3-107.5 136.1 0.6 7.4 3.5
22 22 S - 0 0 67 -2,-0.4 7,-2.1 5,-0.1 2,-1.1 -0.838 29.9-107.3-118.4 155.1 -1.8 10.2 2.8
23 23 b B +B 28 0A 51 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.717 36.6 175.5 -88.6 104.0 -5.5 10.0 2.5
24 24 V S S- 0 0 96 3,-1.6 -1,-0.2 -2,-1.1 4,-0.1 0.920 79.6 -6.5 -69.5 -48.1 -6.1 10.5 -1.1
25 25 R S S- 0 0 203 2,-1.2 -1,-0.2 -3,-0.2 -16,-0.1 -0.555 125.2 -52.1-154.6 83.7 -9.9 9.9 -0.9
26 26 E S S+ 0 0 122 -3,-0.2 -17,-0.9 -18,-0.2 2,-0.3 0.739 128.9 75.6 55.8 22.7 -11.1 8.8 2.5
27 27 V S S- 0 0 52 -20,-0.3 -3,-1.6 -19,-0.3 -2,-1.2 -0.963 84.9-120.9-157.1 143.0 -8.4 6.1 2.2
28 28 c B +AB 6 23A 4 -22,-3.4 -22,-0.6 -2,-0.3 -23,-0.5 -0.789 45.1 148.1 -95.3 125.6 -4.7 6.3 2.6
29 29 R + 0 0 167 -7,-2.1 2,-0.5 -2,-0.6 -8,-0.1 -0.752 6.9 161.0-153.5 105.9 -2.8 5.3 -0.5
30 30 K 0 0 120 -28,-0.3 -28,-0.2 -2,-0.2 -2,-0.0 -0.873 360.0 360.0-130.6 102.5 0.5 6.8 -1.4
31 31 D 0 0 167 -2,-0.5 -10,-0.0 -30,-0.1 -2,-0.0 -0.914 360.0 360.0-107.6 360.0 2.5 4.8 -3.8