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) .
2086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 .
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 a 0 0 17 0, 0.0 29,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -48.2 6.2 6.4 5.4
2 2 G + 0 0 75 27,-0.6 2,-0.1 1,-0.4 28,-0.1 0.196 360.0 115.2 93.6 -13.5 4.0 5.0 2.6
3 3 E - 0 0 48 20,-0.1 20,-1.4 27,-0.0 -1,-0.4 -0.431 59.5-136.3 -87.6 162.7 4.6 1.6 4.2
4 4 T B -A 22 0A 70 18,-0.2 7,-0.4 -2,-0.1 18,-0.3 -0.888 9.3-163.8-119.5 149.8 2.0 -0.6 5.8
5 5 b > + 0 0 1 16,-3.3 3,-0.5 -2,-0.3 17,-0.1 -0.564 27.5 151.5-133.9 72.6 2.2 -2.5 9.0
6 6 F T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.892 82.7 55.5 -65.1 -38.2 -0.5 -5.1 9.1
7 7 G T 3 S- 0 0 68 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.708 120.0-114.4 -63.6 -26.3 1.9 -7.1 11.3
8 8 G S < S+ 0 0 43 -3,-0.5 2,-0.3 1,-0.4 9,-0.3 0.704 89.7 101.6 91.7 17.5 2.1 -4.2 13.6
9 9 T S S- 0 0 102 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.993 70.8-129.1-135.5 143.1 5.7 -3.9 12.6
10 10 c - 0 0 34 -2,-0.3 -5,-0.1 5,-0.2 5,-0.1 -0.755 3.8-155.5 -99.8 138.7 7.2 -1.5 10.1
11 11 N S S+ 0 0 147 -7,-0.4 -1,-0.2 -2,-0.4 -6,-0.1 0.841 80.6 59.0 -72.8 -37.6 9.4 -2.8 7.3
12 12 T S > S- 0 0 46 1,-0.1 3,-0.5 2,-0.0 2,-0.1 -0.659 87.1-118.2-100.9 150.2 11.2 0.5 6.9
13 13 P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.361 91.4 45.2 -78.9 163.3 13.1 2.2 9.6
14 14 G T 3 S+ 0 0 51 1,-0.3 12,-0.5 -2,-0.1 2,-0.3 0.656 100.3 91.5 79.4 14.2 12.2 5.6 11.0
15 15 a E < -B 25 0B 13 -3,-0.5 2,-0.3 10,-0.2 -1,-0.3 -0.980 54.9-162.6-141.1 153.5 8.6 4.6 11.2
16 16 I E -B 24 0B 91 8,-1.6 8,-2.7 -2,-0.3 2,-2.0 -0.952 33.0-112.4-133.2 156.4 6.4 3.0 13.8
17 17 b + 0 0 28 -2,-0.3 3,-0.4 -9,-0.3 6,-0.2 -0.369 65.1 134.7 -87.4 60.6 3.0 1.3 13.4
18 18 D S S+ 0 0 105 -2,-2.0 2,-1.5 1,-0.3 -1,-0.2 0.989 71.3 39.2 -73.0 -60.5 1.1 4.0 15.3
19 19 P S > S- 0 0 57 0, 0.0 3,-3.2 0, 0.0 -1,-0.3 -0.625 109.2-118.9 -89.0 90.6 -1.9 4.4 12.9
20 20 W T 3 S+ 0 0 165 -2,-1.5 -14,-0.1 1,-0.4 3,-0.1 -0.265 94.8 25.8 -66.7 146.1 -2.3 0.8 12.0
21 21 P T 3 S+ 0 0 40 0, 0.0 -16,-3.3 0, 0.0 -1,-0.4 -0.843 122.0 64.2 -83.9 24.7 -2.2 -0.5 9.3
22 22 V B < S-A 4 0A 53 -3,-3.2 2,-0.2 -18,-0.3 -18,-0.2 -0.807 72.7-127.1-114.6 156.1 0.1 2.4 8.4
23 23 c - 0 0 0 -20,-1.4 2,-0.5 -2,-0.3 -21,-0.4 -0.638 15.9-142.3 -95.8 152.5 3.6 3.5 9.7
24 24 T E -B 16 0B 7 -8,-2.7 -8,-1.6 -2,-0.2 2,-0.7 -0.972 3.8-154.0-120.2 128.3 4.4 7.0 10.9
25 25 R E > S-BC 15 28B 72 3,-3.1 3,-1.3 -2,-0.5 5,-0.3 -0.878 86.1 -15.1-100.4 115.4 7.7 8.6 10.2
26 26 N T 3 S- 0 0 148 -2,-0.7 -1,-0.2 -12,-0.5 -11,-0.1 0.813 132.5 -52.5 60.7 29.8 8.5 11.1 12.9
27 27 G T 3 S+ 0 0 56 -3,-0.3 -1,-0.3 1,-0.3 -12,-0.1 0.603 119.6 108.1 85.3 8.6 4.9 10.9 14.0
28 28 L B < S-C 25 0B 89 -3,-1.3 -3,-3.1 1,-0.1 -1,-0.3 -0.948 76.8-127.3-122.6 147.9 3.6 11.6 10.5
29 29 P 0 0 83 0, 0.0 -27,-0.6 0, 0.0 -6,-0.2 0.379 360.0 360.0 -68.9 3.9 1.9 9.2 8.2
30 30 V 0 0 119 -5,-0.3 -4,-0.1 -29,-0.2 -6,-0.1 0.549 360.0 360.0-121.0 360.0 4.5 10.4 5.7