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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2062.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 23.3 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 3.3 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
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 52 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -8.6 5.6 -6.8 -9.1
2 2 L - 0 0 96 20,-0.0 27,-3.3 1,-0.0 2,-2.4 -0.929 360.0-129.9-110.9 124.0 8.3 -4.7 -7.6
3 3 P + 0 0 78 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.506 66.3 124.8 -71.8 74.7 7.5 -1.4 -6.2
4 4 V + 0 0 73 -2,-2.4 24,-0.1 1,-0.1 15,-0.0 0.524 48.5 88.7 -93.7 -22.5 10.2 0.5 -8.1
5 5 a S S- 0 0 19 -3,-0.5 3,-0.1 22,-0.3 23,-0.1 0.818 80.4-145.0 -59.1 -38.9 7.8 2.9 -9.7
6 6 G S S+ 0 0 81 1,-0.4 2,-0.2 21,-0.3 -1,-0.2 0.521 70.1 84.1 87.7 1.7 7.9 5.4 -6.8
7 7 E S S- 0 0 46 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.730 70.2-127.8-128.7 178.8 4.3 6.2 -7.3
8 8 T B -A 26 0A 85 -2,-0.2 2,-0.5 18,-0.2 18,-0.3 -0.871 5.3-139.4-129.4 162.1 1.1 4.6 -6.1
9 9 b + 0 0 1 16,-3.1 5,-0.1 -2,-0.3 17,-0.0 -0.799 33.1 156.2-121.2 84.3 -2.1 3.5 -7.8
10 10 F S S+ 0 0 161 -2,-0.5 -1,-0.2 1,-0.2 16,-0.1 0.912 90.2 41.4 -69.8 -42.3 -5.0 4.5 -5.5
11 11 G S S- 0 0 73 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.742 119.7-115.2 -69.6 -30.9 -7.1 4.3 -8.7
12 12 G S S+ 0 0 31 1,-0.3 2,-0.5 13,-0.2 9,-0.3 0.458 86.7 109.0 99.9 4.1 -5.3 1.2 -9.6
13 13 T - 0 0 111 7,-0.1 -1,-0.3 -5,-0.1 2,-0.3 -0.965 56.7-154.7-117.2 127.8 -3.9 2.9 -12.6
14 14 c - 0 0 19 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.763 7.6-150.5-101.9 143.4 -0.2 3.7 -12.6
15 15 N S S+ 0 0 138 -2,-0.3 -1,-0.2 -7,-0.2 3,-0.1 0.943 70.2 86.4 -75.1 -48.5 1.2 6.5 -14.7
16 16 T S > S- 0 0 46 1,-0.1 3,-1.9 2,-0.1 2,-0.3 -0.253 85.6-115.8 -63.8 134.8 4.6 5.3 -15.4
17 17 P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.561 102.6 29.3 -68.6 130.2 4.8 3.1 -18.5
18 18 G T 3 S+ 0 0 53 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.243 96.3 113.7 101.2 -9.7 5.8 -0.4 -17.5
19 19 a < - 0 0 17 -3,-1.9 -1,-0.5 -5,-0.1 2,-0.3 -0.714 44.8-171.0 -96.9 150.7 4.3 -0.1 -14.1
20 20 S E -B 28 0A 64 8,-3.4 8,-3.2 -2,-0.3 2,-1.2 -0.925 30.9-118.8-133.6 156.3 1.3 -2.2 -13.1
21 21 b E + 0 0A 37 -9,-0.3 3,-0.3 -2,-0.3 6,-0.2 -0.629 57.0 142.2-100.4 74.3 -0.9 -2.0 -10.1
22 22 S E S+ 0 0A 80 -2,-1.2 2,-1.0 1,-0.3 -1,-0.2 0.959 71.7 34.2 -74.8 -56.9 -0.2 -5.4 -8.7
23 23 S E > S-B 26 0A 71 3,-0.5 3,-2.3 -3,-0.3 -1,-0.3 -0.756 104.9-118.0-108.4 93.9 -0.1 -4.6 -5.1
24 24 W T 3 S+ 0 0 146 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.322 91.7 23.4 -66.1 145.2 -2.7 -1.9 -4.6
25 25 P T 3 S+ 0 0 50 0, 0.0 -16,-3.1 0, 0.0 -1,-0.4 -0.948 118.8 65.1 -84.8 11.6 -2.3 0.8 -3.6
26 26 I E < S-AB 8 23A 56 -3,-2.3 -3,-0.5 -18,-0.3 -18,-0.2 -0.742 76.7-125.6-104.2 145.6 1.3 0.7 -4.6
27 27 c E - 0 0A 1 -20,-1.5 2,-0.4 -2,-0.3 -21,-0.3 -0.527 21.3-163.2 -83.6 150.5 2.6 0.5 -8.2
28 28 T E - B 0 20A 1 -8,-3.2 -8,-3.4 -25,-0.2 -6,-0.1 -0.992 15.8-154.0-134.5 139.4 5.0 -2.2 -9.2
29 29 R 0 0 105 -27,-3.3 -1,-0.2 -2,-0.4 -8,-0.0 0.974 360.0 360.0 -72.9 -56.8 7.2 -2.3 -12.3
30 30 N 0 0 156 -28,-0.4 -11,-0.0 -11,-0.1 -12,-0.0 0.097 360.0 360.0 178.7 360.0 7.6 -6.1 -12.6