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) .
2475.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
2 6.5 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 3.2 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 .
2 6.5 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 .
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 44 0, 0.0 27,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -99.2 -3.6 -1.7 -6.6
2 2 I + 0 0 163 1,-0.2 3,-0.3 3,-0.1 4,-0.0 0.975 360.0 46.6 -66.0 -52.4 -0.6 -3.1 -8.3
3 3 P S S+ 0 0 62 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.918 126.1 33.1 -57.4 -43.6 1.9 -0.3 -7.4
4 4 a S S- 0 0 1 24,-0.4 24,-0.2 1,-0.1 27,-0.0 -0.924 76.9-163.6-116.9 108.2 0.6 -0.4 -3.8
5 5 G + 0 0 71 -2,-0.6 2,-0.5 -3,-0.3 -1,-0.1 0.579 62.9 91.3 -62.5 -18.7 -0.3 -4.0 -3.1
6 6 E - 0 0 24 22,-0.1 22,-2.5 2,-0.0 2,-0.5 -0.740 60.4-157.1 -96.5 132.4 -2.3 -3.1 -0.1
7 7 S - 0 0 50 -2,-0.5 4,-0.5 20,-0.2 3,-0.5 -0.935 7.7-153.7-110.9 127.1 -6.0 -2.3 -0.1
8 8 b + 0 0 28 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.152 64.0 109.8 -74.6 1.3 -7.4 -0.1 2.6
9 9 I S S+ 0 0 81 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.977 96.2 5.4 -58.5 -60.2 -10.9 -1.6 2.4
10 10 W S S+ 0 0 230 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.940 137.9 18.4 -86.5 -52.6 -11.0 -3.5 5.6
11 11 I S S- 0 0 110 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.806 86.3-101.6-120.2 155.5 -7.7 -2.6 7.3
12 12 P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.283 48.0 -82.9 -73.5 160.9 -5.4 0.3 6.8
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.516 55.7 158.4 -69.2 109.6 -2.1 0.1 4.9
14 14 T S > S+ 0 0 98 -2,-0.5 4,-0.5 -3,-0.1 -1,-0.2 0.801 71.8 35.0 -90.5 -49.9 0.5 -1.2 7.3
15 15 T T >4 S+ 0 0 91 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.942 123.3 37.7 -74.2 -54.2 3.1 -2.6 5.0
16 16 T T 3>>S+ 0 0 10 1,-0.2 5,-1.3 2,-0.2 4,-0.9 0.582 98.4 81.7 -76.1 -17.6 3.1 -0.2 2.0
17 17 A T >45S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.897 90.6 51.2 -58.1 -39.8 2.5 2.7 4.3
18 18 L T <<5S+ 0 0 159 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.821 103.1 62.7 -63.4 -34.0 6.2 2.8 5.0
19 19 L T 345S- 0 0 124 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.734 124.5-100.3 -64.2 -28.0 6.7 2.7 1.2
20 20 G T <<5S+ 0 0 45 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.735 75.1 141.0 106.2 29.9 5.0 6.1 0.8
21 21 a < - 0 0 16 -5,-1.3 -1,-0.3 -4,-0.2 2,-0.3 -0.917 31.6-162.0-107.3 138.9 1.6 4.8 -0.3
22 22 S - 0 0 77 -2,-0.4 7,-1.9 5,-0.1 2,-1.3 -0.813 31.0-102.1-117.9 158.0 -1.5 6.6 1.0
23 23 b B +A 28 0A 58 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.658 41.7 172.3 -81.5 97.2 -5.1 5.4 1.0
24 24 S S S- 0 0 78 3,-1.6 -1,-0.2 -2,-1.3 2,-0.2 0.977 76.9 -20.1 -67.4 -56.9 -6.6 7.3 -1.9
25 25 N S S- 0 0 113 2,-1.1 -1,-0.2 -3,-0.2 -16,-0.1 -0.626 123.2 -40.0-157.7 95.7 -9.8 5.4 -1.8
26 26 K S S+ 0 0 139 -18,-0.2 -17,-0.9 -2,-0.2 2,-0.3 0.508 130.1 61.3 66.6 3.7 -10.1 2.1 -0.0
27 27 V S S- 0 0 38 -20,-0.3 -3,-1.6 -19,-0.3 -2,-1.1 -0.990 89.4-110.1-155.2 151.7 -6.7 1.2 -1.5
28 28 c B +A 23 0A 1 -22,-2.5 2,-0.4 -2,-0.3 -24,-0.4 -0.743 42.8 165.1 -87.2 120.3 -3.3 2.6 -1.3
29 29 Y + 0 0 116 -7,-1.9 2,-0.5 -2,-0.7 -2,-0.1 -0.835 8.5 150.3-136.2 101.1 -2.4 4.2 -4.6
30 30 K 0 0 128 -2,-0.4 -2,-0.0 -9,-0.0 -7,-0.0 -0.897 360.0 360.0-129.8 105.4 0.6 6.4 -4.7
31 31 N 0 0 171 -2,-0.5 -10,-0.1 -27,-0.0 -2,-0.0 -0.383 360.0 360.0 -90.3 360.0 2.2 6.3 -8.1