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) .
2198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
7 24.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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-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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 .
2 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 P 0 0 66 0, 0.0 14,-1.2 0, 0.0 15,-0.7 0.000 360.0 360.0 360.0 169.3 6.5 12.0 2.1
2 2 V B -A 14 0A 59 12,-0.3 26,-1.6 13,-0.3 2,-0.6 -0.907 360.0-104.1-140.2 165.3 7.6 8.9 0.3
3 3 a E -B 27 0B 0 10,-1.8 9,-0.6 -2,-0.3 8,-0.5 -0.808 48.8-179.9 -91.0 125.5 7.1 5.2 0.1
4 4 T E -B 26 0B 4 22,-3.1 22,-3.5 -2,-0.6 2,-0.6 -0.816 33.2-137.7-127.5 159.3 10.0 3.5 1.7
5 5 R B > S-C 8 0C 130 3,-3.0 3,-1.5 -2,-0.3 20,-0.1 -0.907 89.7 -37.1-117.9 101.3 11.2 0.0 2.5
6 6 N T 3 S- 0 0 136 -2,-0.6 -1,-0.1 1,-0.3 19,-0.0 0.878 131.7 -32.1 50.5 44.5 12.7 0.1 5.9
7 7 G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 19,-0.0 21,-0.0 0.174 121.2 94.5 107.0 -19.3 14.1 3.6 5.4
8 8 L B < S-C 5 0C 122 -3,-1.5 -3,-3.0 3,-0.0 2,-1.3 -0.921 75.9-125.6-113.4 125.4 14.9 3.5 1.7
9 9 P + 0 0 83 0, 0.0 -5,-0.3 0, 0.0 -6,-0.0 -0.521 48.8 152.6 -65.9 96.7 12.4 4.8 -0.8
10 10 V + 0 0 89 -2,-1.3 -6,-0.2 -7,-0.1 15,-0.0 0.779 57.6 61.7 -89.6 -39.2 12.2 1.7 -3.0
11 11 b S S- 0 0 48 -8,-0.5 -7,-0.1 -3,-0.2 3,-0.1 0.916 84.3-140.5 -66.0 -48.5 8.7 2.0 -4.4
12 12 G + 0 0 78 -9,-0.6 2,-0.1 1,-0.5 -1,-0.1 0.251 66.4 112.0 104.6 -13.2 8.9 5.3 -6.3
13 13 E - 0 0 53 -10,-0.1 -10,-1.8 9,-0.0 -1,-0.5 -0.442 64.3-118.9 -88.5 166.8 5.5 6.3 -5.2
14 14 T B -A 2 0A 77 -12,-0.2 -12,-0.3 -2,-0.1 7,-0.2 -0.881 13.9-158.7-124.4 146.0 4.8 9.2 -2.8
15 15 c > + 0 0 0 -14,-1.2 3,-1.4 -2,-0.3 -13,-0.3 0.021 53.3 122.3 -88.0 2.5 3.2 9.6 0.6
16 16 V T 3 S+ 0 0 107 -15,-0.7 -1,-0.1 1,-0.3 -14,-0.1 0.878 76.0 52.2 -52.2 -41.4 2.4 13.3 0.5
17 17 G T 3 S- 0 0 77 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.863 127.0-105.2 -59.8 -31.8 -1.3 12.6 1.2
18 18 G S < S+ 0 0 49 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.278 92.3 80.2 122.1 -1.2 -0.0 10.6 4.1
19 19 T - 0 0 96 -5,-0.1 -1,-0.4 -18,-0.1 2,-0.3 -0.945 63.1-141.7-136.4 157.6 -0.7 7.2 2.6
20 20 a - 0 0 25 -2,-0.3 -5,-0.1 5,-0.1 7,-0.1 -0.898 7.2-148.6-118.7 144.0 1.0 4.9 0.2
21 21 N S S+ 0 0 130 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.697 74.6 83.6 -79.7 -24.7 -0.7 2.6 -2.4
22 22 T > - 0 0 58 1,-0.1 3,-1.0 4,-0.1 -11,-0.1 -0.757 66.5-149.6-101.0 122.8 1.8 -0.2 -2.4
23 23 P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.706 95.5 52.4 -53.7 -36.0 1.5 -2.8 0.3
24 24 G T 3 S+ 0 0 40 2,-0.1 -2,-0.0 -19,-0.0 -20,-0.0 0.846 99.0 81.5 -69.5 -35.4 5.2 -3.7 0.5
25 25 b < - 0 0 13 -3,-1.0 2,-0.3 -20,-0.1 -20,-0.2 -0.274 68.8-146.6 -73.7 156.2 6.1 -0.0 1.0
26 26 T E -B 4 0B 81 -22,-3.5 -22,-3.1 -7,-0.1 2,-0.5 -0.807 17.0-121.6-117.8 160.2 5.9 1.8 4.3
27 27 c E -B 3 0B 46 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.890 21.7-148.7-107.1 131.1 5.1 5.4 4.7
28 28 S 0 0 50 -26,-1.6 -26,-0.1 -2,-0.5 -13,-0.1 -0.670 360.0 360.0 -95.9 156.7 7.6 7.7 6.3
29 29 W 0 0 298 -2,-0.3 -1,-0.2 -28,-0.1 -14,-0.1 0.975 360.0 360.0 -68.0 360.0 6.5 10.7 8.3