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) .
2347.2 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 .
2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.8 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 62 0, 0.0 23,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -32.3 4.0 2.2 8.3
2 2 G + 0 0 81 21,-1.0 2,-0.3 1,-0.4 22,-0.1 0.690 360.0 116.8 82.8 17.9 5.6 0.7 5.2
3 3 E E -A 23 0A 46 20,-0.6 20,-2.3 8,-0.1 -1,-0.4 -0.852 56.4-140.1-121.1 157.7 2.1 -0.3 4.3
4 4 S E > -A 22 0A 52 -2,-0.3 4,-0.6 18,-0.3 18,-0.3 -0.897 12.4-143.7-123.6 150.0 -0.1 0.8 1.4
5 5 b T 4 S+ 0 0 29 16,-1.1 17,-0.2 -2,-0.3 16,-0.1 0.413 79.5 95.1 -77.5 -14.3 -3.8 1.6 1.1
6 6 V T 4 S+ 0 0 92 15,-0.9 -1,-0.2 1,-0.1 16,-0.1 0.965 99.8 14.8 -56.6 -62.2 -4.0 0.0 -2.3
7 7 F T 4 S+ 0 0 189 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.948 136.5 8.3 -77.2 -49.2 -5.2 -3.5 -1.3
8 8 L S < S- 0 0 105 -4,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.815 86.6 -87.9-130.7 167.3 -6.3 -2.9 2.2
9 9 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.328 47.4 -97.8 -73.1 159.0 -6.8 -0.1 4.6
10 10 c - 0 0 35 -7,-0.1 2,-0.3 1,-0.1 8,-0.1 -0.437 39.4-119.3 -70.5 148.9 -4.0 1.3 6.7
11 11 F - 0 0 151 -2,-0.1 2,-1.0 -3,-0.1 5,-0.1 -0.694 36.6-101.5 -88.0 151.7 -4.1 -0.0 10.2
12 12 I + 0 0 138 -2,-0.3 -1,-0.1 3,-0.0 5,-0.1 -0.593 59.6 145.5 -88.3 106.3 -4.6 2.8 12.7
13 13 I > - 0 0 81 -2,-1.0 3,-1.2 3,-0.2 2,-0.2 -0.936 62.0 -93.8-122.1 145.8 -1.4 3.7 14.4
14 14 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.496 108.9 20.4 -67.7 132.7 -1.1 7.3 15.2
15 15 G T 3 S+ 0 0 40 1,-0.3 2,-0.7 -2,-0.2 11,-0.5 -0.079 85.4 118.7 105.8 -31.4 0.8 9.1 12.5
16 16 a E < -B 25 0A 19 -3,-1.2 2,-0.4 9,-0.2 -1,-0.3 -0.585 42.9-176.9 -75.7 118.1 0.3 6.7 9.6
17 17 S E -B 24 0A 70 7,-3.2 7,-3.1 -2,-0.7 2,-1.5 -0.892 31.2-119.8-115.2 144.6 -1.6 8.7 7.0
18 18 b E +B 23 0A 73 -2,-0.4 5,-0.3 5,-0.3 3,-0.2 -0.648 41.7 171.7 -85.5 91.6 -2.8 7.3 3.8
19 19 K E > -B 22 0A 132 3,-3.0 3,-1.1 -2,-1.5 2,-0.7 -0.114 66.0 -23.6 -81.5-167.7 -1.0 9.4 1.3
20 20 D T 3 S- 0 0 137 1,-0.3 -1,-0.2 -16,-0.1 -14,-0.1 -0.166 128.6 -44.3 -48.0 91.8 -1.2 8.4 -2.4
21 21 K T 3 S+ 0 0 130 -2,-0.7 -16,-1.1 -3,-0.2 -15,-0.9 0.501 127.8 96.0 57.5 10.5 -1.9 4.7 -1.8
22 22 V E < -AB 4 19A 29 -3,-1.1 -3,-3.0 -18,-0.3 2,-0.5 -0.974 67.8-140.9-137.3 132.4 0.8 4.8 0.9
23 23 c E +AB 3 18A 0 -20,-2.3 -21,-1.0 -2,-0.4 -20,-0.6 -0.689 29.3 177.8 -87.3 126.4 0.5 5.2 4.6
24 24 Y E - B 0 17A 117 -7,-3.1 -7,-3.2 -2,-0.5 2,-0.3 -0.965 33.3-122.6-129.3 147.9 3.3 7.3 6.0
25 25 L E B 0 16A 100 -2,-0.4 -9,-0.2 -9,-0.3 -10,-0.1 -0.675 360.0 360.0 -76.2 144.1 4.1 8.5 9.4
26 26 N 0 0 208 -11,-0.5 -1,-0.1 -2,-0.3 -10,-0.0 -0.101 360.0 360.0 -57.4 360.0 4.3 12.3 9.1