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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2127.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
5 17.2 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 .
2 6.9 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 .
1 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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+4), 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 .
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 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 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 a 0 0 33 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -72.1 5.9 1.1 9.0
2 2 G + 0 0 58 20,-0.6 2,-0.1 1,-0.5 19,-0.1 0.120 360.0 113.9 91.7 -19.2 8.1 -0.2 11.7
3 3 E - 0 0 33 19,-0.1 19,-2.1 1,-0.1 -1,-0.5 -0.344 67.4-116.0 -81.3 165.0 7.6 -3.5 10.0
4 4 T - 0 0 65 17,-0.3 3,-0.4 -3,-0.1 5,-0.2 -0.918 15.2-159.9-122.3 139.0 10.5 -5.2 8.3
5 5 b + 0 0 3 -2,-0.4 3,-0.3 1,-0.2 14,-0.2 0.048 59.2 118.4 -82.6 1.8 11.2 -6.2 4.8
6 6 T S S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.865 80.9 46.5 -52.2 -37.7 13.7 -8.9 5.8
7 7 I S S- 0 0 114 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.880 122.1-112.8 -66.0 -38.3 11.5 -11.4 4.1
8 8 G S S+ 0 0 45 1,-0.6 2,-0.3 -3,-0.3 -2,-0.1 0.324 88.0 86.5 116.9 2.1 11.3 -9.1 1.1
9 9 T - 0 0 84 -5,-0.2 -1,-0.6 7,-0.1 2,-0.4 -0.857 66.0-137.4-128.9 162.6 7.6 -8.3 1.6
10 10 c - 0 0 24 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.980 4.6-158.4-125.0 135.1 5.7 -5.8 3.7
11 11 Y S S+ 0 0 190 -2,-0.4 2,-0.2 -7,-0.2 -1,-0.1 0.854 77.0 78.9 -73.1 -38.6 2.6 -6.5 5.6
12 12 T S S- 0 0 62 1,-0.1 -2,-0.1 4,-0.1 0, 0.0 -0.535 75.7-142.0 -79.0 145.4 1.5 -2.9 5.7
13 13 A S S+ 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.958 92.2 43.3 -75.4 -58.1 -0.1 -1.6 2.5
14 14 G S S+ 0 0 43 10,-0.1 11,-0.3 2,-0.0 -1,-0.2 0.801 98.0 95.4 -61.9 -29.0 1.1 1.9 2.0
15 15 a - 0 0 12 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.381 67.8-139.1 -73.7 141.6 4.7 0.9 2.9
16 16 T E -A 23 0A 70 7,-3.5 7,-2.0 -2,-0.1 2,-1.4 -0.661 24.3-115.0 -92.8 151.3 7.3 -0.0 0.3
17 17 b E +A 22 0A 48 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.682 42.7 166.4 -91.6 91.4 9.6 -2.9 1.0
18 18 S - 0 0 58 -2,-1.4 -13,-0.1 3,-0.7 -1,-0.1 -0.652 51.3 -95.2-106.5 83.6 12.9 -1.2 1.3
19 19 W S S+ 0 0 179 -2,-0.9 2,-0.2 -14,-0.2 -13,-0.1 0.128 102.2 20.7 -50.4 141.8 14.8 -4.0 2.8
20 20 P S S+ 0 0 56 0, 0.0 -16,-0.1 0, 0.0 -2,-0.0 0.893 133.2 13.4 -82.7-178.2 15.4 -4.5 5.5
21 21 I S S- 0 0 63 -2,-0.2 -3,-0.7 -4,-0.1 2,-0.4 0.495 83.2-106.3 71.2 135.3 12.6 -2.4 7.0
22 22 c E -A 17 0A 0 -19,-2.1 -20,-0.6 -5,-0.2 2,-0.3 -0.826 31.4-158.6-105.6 142.9 9.7 -0.9 5.1
23 23 T E -A 16 0A 19 -7,-2.0 -7,-3.5 -2,-0.4 2,-0.6 -0.874 11.2-140.6-121.2 151.9 9.5 2.7 4.3
24 24 R B > S-B 27 0B 136 3,-3.6 3,-0.5 -2,-0.3 -9,-0.1 -0.940 83.1 -27.8-115.8 110.5 6.6 4.9 3.5
25 25 N T 3 S- 0 0 154 -2,-0.6 -1,-0.2 -11,-0.3 -10,-0.1 0.883 130.7 -42.5 53.7 41.3 7.3 7.4 0.8
26 26 G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -10,-0.0 -3,-0.0 0.688 123.8 95.4 84.7 16.8 10.9 7.5 1.7
27 27 L B < S-B 24 0B 120 -3,-0.5 -3,-3.6 2,-0.0 2,-1.0 -0.979 73.3-130.5-142.3 130.1 10.4 7.5 5.4
28 28 P 0 0 85 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.700 360.0 360.0 -70.8 111.9 10.4 4.8 7.9
29 29 V 0 0 126 -2,-1.0 -6,-0.1 -7,-0.2 -14,-0.0 -0.460 360.0 360.0-105.9 360.0 7.2 5.7 9.5