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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3170.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 7.4 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 .
0 0.0 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 .
0 0.0 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 .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 162 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.7 16.3 17.9 0.5
2 2 C + 0 0 72 11,-0.1 2,-0.1 3,-0.0 11,-0.1 -0.846 360.0 175.2-112.8 97.4 16.7 18.1 4.2
3 3 P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.442 46.0 -82.9 -85.6 168.8 19.8 19.9 5.0
4 4 R - 0 0 190 -2,-0.1 2,-0.2 1,-0.1 15,-0.0 -0.441 59.6 -93.3 -68.6 151.2 20.7 20.8 8.6
5 5 I - 0 0 110 15,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.512 46.5-149.3 -69.2 132.3 19.0 23.9 9.6
6 6 W - 0 0 118 5,-0.3 4,-0.2 -2,-0.2 -1,-0.0 -0.873 21.4-154.5-108.8 135.7 21.3 26.8 9.0
7 7 M S S+ 0 0 206 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.894 88.5 75.8 -65.9 -38.8 21.4 30.0 10.9
8 8 E S S- 0 0 133 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.360 109.4 -91.6 -68.1 150.8 22.7 31.4 7.8
9 9 C + 0 0 118 1,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.436 69.6 139.8 -65.7 138.1 20.1 31.9 5.1
10 10 K - 0 0 117 -4,-0.2 -5,-0.0 1,-0.1 -1,-0.0 -0.773 56.5 -35.8-155.3-161.9 19.9 28.8 3.0
11 11 R - 0 0 184 -2,-0.2 -5,-0.3 1,-0.1 -1,-0.1 -0.388 67.2-118.9 -66.4 151.0 17.4 26.7 1.3
12 12 D - 0 0 136 1,-0.2 -1,-0.1 -7,-0.1 2,-0.1 -0.322 31.1 -96.9 -84.5 176.5 14.3 26.4 3.3
13 13 S - 0 0 49 1,-0.2 -1,-0.2 -11,-0.1 -11,-0.1 -0.265 43.5 -88.6 -85.8 176.6 13.0 23.1 4.6
14 14 D - 0 0 80 4,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.348 37.5-108.5 -80.4 165.9 10.4 20.9 3.1
15 15 C S S+ 0 0 134 1,-0.3 2,-0.7 -2,-0.1 -1,-0.1 0.970 112.6 32.0 -61.6 -52.2 6.7 21.3 3.8
16 16 M S S+ 0 0 169 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.911 89.6 131.7-108.3 117.6 6.6 18.2 5.9
17 17 A - 0 0 49 -2,-0.7 2,-0.3 7,-0.2 -4,-0.0 -0.994 55.6-106.0-162.0 158.3 9.8 17.5 7.6
18 18 Q - 0 0 150 -2,-0.3 2,-0.4 -16,-0.0 -4,-0.1 -0.645 32.0-160.9 -83.2 140.6 11.3 16.6 10.9
19 19 C > - 0 0 40 -2,-0.3 3,-0.6 3,-0.2 2,-0.4 -0.994 8.6-141.3-126.7 134.9 13.1 19.4 12.7
20 20 I T 3 S+ 0 0 125 -2,-0.4 3,-0.1 1,-0.2 -15,-0.1 -0.731 87.1 10.6 -97.6 140.6 15.6 18.8 15.4
21 21 C T 3 S+ 0 0 135 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.541 115.7 99.7 70.4 7.3 15.8 21.0 18.4
22 22 V S < S- 0 0 81 -3,-0.6 -1,-0.3 1,-0.1 -3,-0.2 -0.909 85.6-125.2-122.7 151.4 12.5 22.3 17.0
23 23 D - 0 0 124 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.929 33.3-151.3 -62.3 -39.2 9.1 21.3 18.1
24 24 G + 0 0 42 1,-0.3 -7,-0.2 -6,-0.1 -1,-0.1 0.590 43.8 144.1 82.1 8.7 8.5 20.4 14.5
25 25 H - 0 0 135 1,-0.1 -1,-0.3 -7,-0.0 -2,-0.1 -0.446 63.0-118.5 -80.5 158.0 4.8 21.2 15.1
26 26 C 0 0 136 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.932 360.0 360.0 -61.2 -44.8 2.9 22.7 12.3
27 27 G 0 0 136 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.262 360.0 360.0 59.8 360.0 2.2 25.7 14.5