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) .
2772.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 29.0 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 .
5 16.1 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 .
1 3.2 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-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 .
1 3.2 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 .
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 G 0 0 115 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.6 3.6 17.9 7.5
2 2 S + 0 0 127 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.931 360.0 51.0 -63.1 -43.7 7.1 18.2 8.9
3 3 V S S- 0 0 103 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.668 93.9-112.1 -98.8 151.1 7.4 14.5 9.3
4 4 F - 0 0 191 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.400 35.5-163.0 -77.1 155.8 6.6 12.0 6.6
5 5 N - 0 0 85 -2,-0.1 24,-0.1 -4,-0.1 -1,-0.1 -0.668 39.4 -85.0-131.2-175.2 3.6 9.8 7.0
6 6 a + 0 0 21 -2,-0.2 23,-0.2 1,-0.1 22,-0.1 0.700 52.9 179.4 -65.0 -32.7 2.1 6.5 5.7
7 7 G + 0 0 62 21,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.496 28.1 135.6 46.4 20.3 0.5 8.6 2.8
8 8 E - 0 0 99 20,-0.2 20,-3.5 9,-0.0 2,-0.4 -0.598 52.9-118.5 -99.8 162.8 -1.0 5.6 1.2
9 9 T B -A 27 0A 71 18,-0.2 3,-0.5 -2,-0.2 18,-0.2 -0.852 1.4-145.7-109.4 139.7 -4.5 5.2 -0.1
10 10 b > + 0 0 11 16,-2.3 3,-0.8 -2,-0.4 17,-0.1 -0.048 60.3 126.6 -79.2 14.4 -7.1 2.8 1.1
11 11 V T 3 S+ 0 0 117 1,-0.3 -1,-0.2 15,-0.2 4,-0.1 0.877 71.8 52.8 -52.1 -42.2 -8.5 2.4 -2.5
12 12 L T 3 S- 0 0 125 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.856 129.6-102.5 -60.6 -32.3 -8.1 -1.4 -2.3
13 13 G S < S+ 0 0 44 -3,-0.8 2,-0.3 1,-0.1 -3,-0.1 -0.101 95.4 35.4 132.9 -31.7 -10.2 -1.0 0.9
14 14 T S S- 0 0 98 -5,-0.1 2,-0.3 7,-0.0 -2,-0.2 -0.982 89.1 -96.1-147.1 158.4 -7.4 -1.3 3.4
15 15 c - 0 0 16 -2,-0.3 4,-0.1 5,-0.2 -5,-0.1 -0.572 21.3-161.3 -77.6 131.6 -3.8 -0.4 3.7
16 16 Y + 0 0 184 -2,-0.3 -1,-0.2 2,-0.1 -6,-0.0 0.810 67.3 92.9 -75.1 -34.9 -1.4 -3.2 2.8
17 17 T S > S- 0 0 64 1,-0.1 3,-1.0 -11,-0.1 2,-0.2 -0.314 84.9-113.0 -64.7 139.7 1.5 -1.5 4.6
18 18 P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.533 96.0 19.0 -75.5 143.1 1.9 -2.6 8.1
19 19 G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -2,-0.2 -13,-0.1 0.270 98.3 115.0 85.8 -10.3 1.3 -0.1 11.0
20 20 a < - 0 0 17 -3,-1.0 2,-0.3 8,-0.1 -1,-0.3 -0.760 46.9-166.6 -99.7 141.4 -0.8 2.0 8.6
21 21 T E -B 29 0B 77 8,-1.6 8,-2.3 -2,-0.4 2,-0.6 -0.841 27.7-101.6-122.8 158.2 -4.4 2.5 9.2
22 22 b E -B 28 0B 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.723 32.8-151.2 -90.3 122.8 -7.2 3.9 7.0
23 23 N > - 0 0 71 4,-3.3 3,-2.1 -2,-0.6 -13,-0.1 -0.317 33.1-105.8 -76.7 164.3 -8.2 7.4 7.9
24 24 T T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.821 126.7 64.7 -61.9 -30.4 -11.7 8.7 7.1
25 25 Y T 3 S- 0 0 178 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.623 121.6-117.2 -64.2 -17.0 -10.0 10.5 4.3
26 26 R S < S+ 0 0 190 -3,-2.1 -16,-2.3 1,-0.4 2,-0.4 0.792 77.0 125.1 77.4 30.1 -9.3 6.9 3.1
27 27 V B -A 9 0A 31 -18,-0.2 -4,-3.3 -17,-0.1 -1,-0.4 -0.942 67.0-108.1-121.8 145.8 -5.6 7.6 3.5
28 28 c E -B 22 0B 1 -20,-3.5 2,-0.4 -2,-0.4 -21,-0.4 -0.464 33.9-172.6 -72.9 137.7 -3.2 5.5 5.6
29 29 T E -B 21 0B 25 -8,-2.3 -8,-1.6 -23,-0.2 -24,-0.0 -0.991 17.3-169.4-136.1 123.6 -2.0 7.0 8.8
30 30 K 0 0 137 -2,-0.4 -1,-0.1 -10,-0.2 -25,-0.1 0.913 360.0 360.0 -74.4 -44.8 0.7 5.5 11.0
31 31 D 0 0 170 -10,-0.1 -1,-0.2 -11,-0.0 -11,-0.1 0.495 360.0 360.0 -78.4 360.0 0.3 7.8 13.9