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 .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3407.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 7.1 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 .
2 7.1 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+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 0 206 0, 0.0 20,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.3 19.3 4.1 5.9
2 2 C - 0 0 60 18,-0.2 18,-0.0 1,-0.1 0, 0.0 -0.891 360.0-105.1-107.7 141.3 22.7 2.6 6.6
3 3 P - 0 0 124 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.062 30.1-127.4 -57.0 154.8 23.0 -1.1 7.4
4 4 R + 0 0 213 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.953 31.3 166.4-113.4 123.9 23.6 -2.3 10.9
5 5 I + 0 0 125 -2,-0.5 2,-0.5 5,-0.0 3,-0.2 -0.960 6.3 177.4-131.8 117.6 26.5 -4.6 11.7
6 6 L + 0 0 89 -2,-0.4 5,-0.1 1,-0.2 -2,-0.0 -0.641 16.7 154.4-118.7 76.5 27.3 -5.0 15.4
7 7 M S S+ 0 0 167 -2,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.964 72.2 49.9 -65.6 -47.4 30.1 -7.5 15.3
8 8 E S S- 0 0 171 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.949 129.2 -24.4 -62.9 -50.1 31.7 -6.5 18.5
9 9 C - 0 0 55 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.948 37.9-149.0-167.7 141.3 28.5 -6.4 20.5
10 10 S S S+ 0 0 92 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.840 73.0 97.9 -74.5 -37.9 24.8 -6.1 20.3
11 11 H + 0 0 162 1,-0.1 2,-0.1 -5,-0.1 3,-0.1 -0.315 40.7 163.5 -64.4 130.3 24.3 -4.5 23.6
12 12 D + 0 0 92 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.551 13.2 154.8-145.6 72.7 24.0 -0.8 23.3
13 13 S S S- 0 0 133 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.980 90.4 -22.6 -61.5 -49.9 22.5 0.8 26.3
14 14 D S S+ 0 0 126 -3,-0.1 -1,-0.4 2,-0.0 2,-0.4 -0.950 74.1 179.7-156.2 137.2 24.3 3.8 25.2
15 15 C - 0 0 71 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.0 -1.000 17.2-146.0-142.7 145.1 27.3 4.1 23.0
16 16 F + 0 0 166 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.832 45.7 108.5-104.6 146.7 29.4 7.0 21.7
17 17 G - 0 0 54 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.783 62.0 -88.8 160.2 159.8 30.9 6.9 18.3
18 18 E + 0 0 172 -2,-0.2 2,-0.2 5,-0.1 5,-0.1 -0.558 46.8 151.4 -90.7 155.8 30.6 8.3 14.8
19 19 C - 0 0 108 -2,-0.2 2,-0.5 3,-0.2 5,-0.2 -0.795 47.3 -65.9-156.4-160.2 28.4 6.9 12.1
20 20 I S S+ 0 0 114 -2,-0.2 2,-0.3 3,-0.1 -18,-0.2 -0.919 91.3 45.6-113.9 128.7 26.5 8.0 9.1
21 21 C S S+ 0 0 103 -2,-0.5 2,-0.2 -20,-0.1 3,-0.0 -0.979 110.6 10.6 149.5-134.8 23.6 10.4 9.2
22 22 L S S- 0 0 143 -2,-0.3 -3,-0.2 1,-0.1 2,-0.1 -0.570 94.2-110.7 -65.4 135.4 23.4 13.5 11.2
23 23 S - 0 0 106 -2,-0.2 2,-0.4 -5,-0.1 -3,-0.1 -0.478 35.4-143.3 -67.8 145.8 27.0 13.8 12.3
24 24 S + 0 0 62 -5,-0.2 2,-0.2 -2,-0.1 -5,-0.1 -0.914 35.9 140.6-114.6 140.5 27.1 13.2 16.0
25 25 G + 0 0 64 -2,-0.4 2,-0.3 -7,-0.1 3,-0.1 -0.784 15.2 175.3-173.4 129.3 29.4 15.0 18.4
26 26 Y - 0 0 176 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.962 38.1-125.7-137.6 153.6 28.9 16.3 21.9
27 27 C 0 0 140 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.935 360.0 360.0 -64.3 -42.0 31.2 17.8 24.3
28 28 G 0 0 111 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.507 360.0 360.0 153.2 360.0 30.2 15.2 26.8