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) .
2729.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
10 34.5 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 .
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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
1 3.4 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 .
0 0 2 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 51 0, 0.0 28,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 173.5 -1.1 9.1 -5.6
2 2 F + 0 0 204 25,-0.1 2,-0.4 2,-0.1 27,-0.1 0.919 360.0 84.8 -63.8 -41.2 -3.2 10.4 -8.4
3 3 N S S- 0 0 118 25,-0.3 25,-2.7 24,-0.1 2,-0.4 -0.461 74.8-150.4 -67.9 118.6 -5.8 7.8 -7.6
4 4 S E -A 27 0A 61 -2,-0.4 23,-0.3 23,-0.3 -2,-0.1 -0.755 11.0-144.2 -88.9 138.8 -8.0 9.2 -4.8
5 5 a E - 0 0A 38 21,-1.4 22,-0.2 -2,-0.4 -1,-0.1 0.642 33.9-126.9 -72.6 -15.1 -9.4 6.6 -2.5
6 6 S E S+ 0 0A 113 20,-0.6 2,-0.4 1,-0.3 21,-0.1 0.841 75.3 119.1 67.4 31.0 -12.5 8.8 -2.4
7 7 E E -A 26 0A 41 19,-0.8 19,-2.1 9,-0.1 2,-0.4 -0.962 47.6-161.1-127.0 143.9 -12.1 8.6 1.3
8 8 A E > -A 25 0A 35 -2,-0.4 4,-0.5 17,-0.3 17,-0.3 -0.974 25.0-149.5-137.7 148.0 -11.4 11.6 3.5
9 9 b T 4 S+ 0 0 32 15,-1.9 16,-0.2 -2,-0.4 15,-0.1 0.356 74.6 98.5 -79.7 -10.9 -10.1 12.4 7.0
10 10 V T 4 S+ 0 0 80 14,-0.9 -1,-0.2 1,-0.1 15,-0.1 0.960 98.5 15.7 -56.4 -58.9 -12.2 15.4 7.6
11 11 Y T 4 S- 0 0 224 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.958 138.4 -2.9 -77.6 -50.8 -15.0 13.9 9.6
12 12 L S < S- 0 0 103 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.775 87.6 -78.7-134.0 172.2 -13.4 10.6 10.7
13 13 P - 0 0 103 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.424 62.5 -83.3 -73.3 156.9 -10.2 8.8 10.1
14 14 c - 0 0 17 1,-0.2 3,-0.2 -7,-0.1 -5,-0.1 -0.352 24.9-148.7 -68.2 135.6 -9.7 6.9 6.8
15 15 F S S+ 0 0 186 1,-0.3 2,-1.1 -7,-0.1 -1,-0.2 0.914 97.7 52.4 -63.8 -46.0 -11.2 3.5 6.7
16 16 S > + 0 0 48 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 -0.795 68.3 178.5 -99.4 99.8 -8.4 2.5 4.3
17 17 K T 3 S+ 0 0 170 -2,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.758 75.1 72.1 -68.4 -28.1 -5.3 3.6 6.2
18 18 G T 3 S+ 0 0 69 -3,-0.1 -1,-0.2 2,-0.1 11,-0.2 0.908 84.2 80.8 -57.5 -38.5 -3.2 2.3 3.3
19 19 a S < S- 0 0 9 -3,-0.6 2,-0.5 9,-0.1 9,-0.2 -0.395 93.1-121.7 -62.9 145.1 -4.5 5.2 1.4
20 20 S E -B 27 0A 57 7,-3.1 7,-3.2 5,-0.0 2,-0.9 -0.804 16.3-132.9 -97.7 133.2 -2.5 8.3 2.4
21 21 b E +B 26 0A 51 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.724 32.5 171.5 -90.4 106.8 -4.4 11.1 3.8
22 22 F E > S-B 25 0A 140 3,-3.6 3,-2.0 -2,-0.9 -13,-0.1 -0.959 71.1 -3.0-115.0 133.2 -3.3 14.3 2.2
23 23 K T 3 S- 0 0 182 -2,-0.4 -1,-0.2 1,-0.3 -13,-0.1 0.894 132.9 -57.7 54.7 41.5 -5.2 17.5 2.7
24 24 R T 3 S+ 0 0 163 -3,-0.3 -15,-1.9 1,-0.2 -14,-0.9 0.649 124.2 106.3 64.5 15.0 -7.6 15.5 4.8
25 25 Q E < -AB 8 22A 92 -3,-2.0 -3,-3.6 -17,-0.3 2,-0.3 -0.976 67.2-136.3-130.5 124.2 -8.2 13.4 1.8
26 26 c E -AB 7 21A 3 -19,-2.1 -21,-1.4 -2,-0.5 -19,-0.8 -0.568 21.2-169.5 -80.0 137.4 -6.8 9.9 1.4
27 27 Y E -AB 4 20A 63 -7,-3.2 -7,-3.1 -2,-0.3 2,-0.3 -0.954 22.8-119.3-124.8 144.0 -5.3 9.0 -1.9
28 28 K 0 0 110 -25,-2.7 -25,-0.3 -2,-0.4 -9,-0.1 -0.626 360.0 360.0 -82.9 140.5 -4.2 5.6 -3.1
29 29 N 0 0 167 -2,-0.3 -1,-0.1 -11,-0.2 -10,-0.0 -0.276 360.0 360.0 -73.6 360.0 -0.6 5.2 -3.9