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 .
26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2289.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 61.5 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 .
8 30.8 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 3.8 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 .
4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.5 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 .
0 1 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 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 50 0, 0.0 23,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -94.7 -3.1 6.6 -1.8
2 2 G + 0 0 78 21,-0.9 2,-0.3 1,-0.3 22,-0.1 0.838 360.0 130.2 76.5 32.1 -4.6 9.3 -4.0
3 3 E E -A 23 0A 42 20,-0.7 20,-3.5 10,-0.1 2,-0.4 -0.901 62.8-109.3-124.0 152.0 -6.7 6.6 -5.6
4 4 T E > -A 22 0A 85 -2,-0.3 3,-0.8 18,-0.2 18,-0.3 -0.674 10.2-158.7 -88.1 128.3 -10.4 6.5 -6.3
5 5 b T 3 S+ 0 0 0 16,-2.3 17,-0.3 -2,-0.4 15,-0.2 0.307 77.0 98.6 -76.1 -3.6 -12.4 4.0 -4.2
6 6 V T 3 S+ 0 0 95 15,-0.9 -1,-0.2 1,-0.3 16,-0.1 0.895 81.8 48.8 -56.6 -40.4 -14.8 4.3 -7.1
7 7 V S < S- 0 0 84 -3,-0.8 -1,-0.3 14,-0.2 -2,-0.2 0.862 101.4-156.8 -63.3 -32.0 -13.4 1.1 -8.5
8 8 D + 0 0 85 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.900 49.2 112.1 56.2 49.4 -14.0 0.1 -4.9
9 9 T S S- 0 0 85 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.716 81.8 -43.6-134.0-177.6 -11.5 -2.6 -5.1
10 10 R - 0 0 210 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.243 68.4-118.9 -53.1 133.8 -8.1 -3.2 -3.5
11 11 c - 0 0 18 5,-0.5 5,-0.1 2,-0.2 4,-0.1 -0.422 15.8-121.4 -74.0 156.1 -6.3 0.1 -3.7
12 12 Y S S+ 0 0 181 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.918 97.2 64.1 -65.2 -44.2 -3.1 0.0 -5.6
13 13 T S > S- 0 0 44 1,-0.1 3,-0.9 2,-0.0 -2,-0.2 -0.643 92.9-115.5 -90.7 136.8 -1.1 1.2 -2.7
14 14 K T 3 S+ 0 0 159 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.304 93.6 28.7 -71.4 153.3 -0.9 -1.0 0.3
15 15 K T 3 S+ 0 0 152 1,-0.3 11,-0.6 -4,-0.1 2,-0.5 0.633 88.0 127.5 74.8 17.5 -2.2 -0.1 3.6
16 16 a E < -B 25 0A 17 -3,-0.9 -5,-0.5 9,-0.2 -1,-0.3 -0.911 51.8-143.6-107.3 130.9 -4.9 2.1 2.0
17 17 S E -B 24 0A 67 7,-3.3 7,-2.2 -2,-0.5 2,-1.5 -0.635 18.6-122.9 -85.7 149.7 -8.4 1.5 3.0
18 18 b E +B 23 0A 41 -2,-0.3 2,-1.5 5,-0.2 5,-0.3 -0.658 33.9 177.6 -94.2 87.1 -11.0 1.9 0.3
19 19 A E > -B 22 0A 55 -2,-1.5 3,-3.3 3,-1.4 -14,-0.2 -0.674 47.1 -95.5 -92.4 94.2 -13.2 4.5 1.9
20 20 W T 3 S+ 0 0 180 -2,-1.5 -14,-0.1 1,-0.4 -16,-0.0 -0.069 110.0 20.4 -49.5 133.6 -15.6 4.8 -1.0
21 21 P T 3 S+ 0 0 67 0, 0.0 -16,-2.3 0, 0.0 -15,-0.9 -0.964 132.7 32.5 -83.0 7.3 -15.3 7.0 -3.0
22 22 V E < -AB 4 19A 48 -3,-3.3 -3,-1.4 -18,-0.3 2,-0.7 -0.925 70.0-123.8-130.7 153.4 -11.6 7.4 -2.2
23 23 c E +AB 3 18A 2 -20,-3.5 -21,-0.9 -2,-0.3 -20,-0.7 -0.799 38.6 174.9 -91.4 121.7 -8.8 5.2 -1.0
24 24 M E - B 0 17A 107 -7,-2.2 -7,-3.3 -2,-0.7 2,-0.5 -0.916 29.4-123.3-127.1 152.3 -7.3 6.7 2.2
25 25 R E B 0 16A 142 -2,-0.3 -9,-0.2 -9,-0.3 -10,-0.0 -0.822 360.0 360.0 -99.9 131.9 -4.7 5.3 4.5
26 26 N 0 0 195 -11,-0.6 -1,-0.2 -2,-0.5 -10,-0.1 0.600 360.0 360.0-124.1 360.0 -5.6 4.9 8.1