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) .
3050.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 21.4 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 .
5 17.9 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 .
1 3.6 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 D 0 0 53 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 103.5 -12.1 -114.0 56.9
2 2 L - 0 0 138 1,-0.1 2,-0.5 16,-0.0 0, 0.0 -0.532 360.0-108.3 -78.2 147.7 -9.3 -116.5 56.8
3 3 Q S S+ 0 0 176 -2,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.657 73.5 99.7 -77.6 126.6 -6.0 -115.1 55.9
4 4 C S S- 0 0 59 -2,-0.5 17,-0.1 -3,-0.0 0, 0.0 -0.970 77.3 -46.4-178.8-172.8 -5.1 -116.2 52.4
5 5 A S S- 0 0 73 -2,-0.3 2,-2.3 1,-0.2 3,-0.4 -0.259 82.0 -78.3 -68.1 166.1 -5.0 -115.2 48.8
6 6 E + 0 0 102 1,-0.3 -1,-0.2 3,-0.1 -3,-0.1 -0.485 65.6 154.3 -74.6 88.0 -8.2 -113.6 47.8
7 7 T S S+ 0 0 128 -2,-2.3 2,-1.8 1,-0.2 -1,-0.3 0.864 70.1 76.3 -68.9 -35.3 -10.3 -116.6 47.4
8 8 C + 0 0 42 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.586 67.6 176.6 -74.2 91.4 -12.8 -113.9 48.1
9 9 V + 0 0 98 -2,-1.8 2,-0.4 2,-0.0 -1,-0.2 0.881 56.3 84.4 -65.2 -38.5 -12.7 -112.4 44.6
10 10 H - 0 0 135 -3,-0.2 4,-0.1 1,-0.2 -3,-0.0 -0.520 66.9-156.5 -76.1 125.3 -15.3 -109.9 45.5
11 11 S + 0 0 79 -2,-0.4 -1,-0.2 2,-0.1 -3,-0.0 0.772 69.8 94.9 -69.6 -26.6 -14.0 -106.9 47.2
12 12 P S S- 0 0 85 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.453 81.9-123.1 -66.3 145.3 -17.3 -106.2 48.8
13 13 C - 0 0 66 7,-0.0 2,-0.5 -2,-0.0 -2,-0.1 -0.726 22.8-166.0 -96.1 137.0 -17.3 -107.7 52.2
14 14 I > + 0 0 101 -2,-0.4 4,-0.5 -4,-0.1 3,-0.0 -0.983 62.8 11.5-118.8 123.0 -20.0 -110.1 53.2
15 15 G T 4 S- 0 0 43 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.227 83.0-102.3 90.5 142.6 -20.3 -110.8 56.8
16 16 P T 4 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 119.7 64.2 -68.6 -25.5 -18.7 -108.9 59.5
17 17 C T 4 S+ 0 0 101 2,-0.0 2,-0.3 -3,-0.0 -2,-0.1 0.924 90.2 73.1 -64.4 -44.5 -16.1 -111.7 59.8
18 18 Y < + 0 0 116 -4,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.535 63.0 165.8 -78.7 130.9 -14.8 -111.1 56.4
19 19 C - 0 0 81 -2,-0.3 2,-0.5 -6,-0.1 -5,-0.0 -0.925 45.9 -91.4-136.4 161.4 -12.8 -108.0 56.0
20 20 K - 0 0 149 -2,-0.3 2,-0.3 -9,-0.0 3,-0.1 -0.662 43.2-147.6 -78.1 125.9 -10.4 -106.8 53.4
21 21 H - 0 0 47 -2,-0.5 -15,-0.0 1,-0.1 -3,-0.0 -0.664 15.2-134.3 -90.0 146.3 -7.0 -108.0 54.2
22 22 G - 0 0 68 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.913 26.9-164.4 -63.4 -40.1 -4.0 -105.9 53.3
23 23 L + 0 0 110 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.787 47.7 121.4 61.9 24.6 -2.5 -109.1 52.1
24 24 I S S- 0 0 125 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.928 81.6 -95.6-120.2 145.6 0.7 -107.2 52.1
25 25 C S S+ 0 0 133 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.431 70.4 143.1 -60.2 109.4 3.7 -108.2 54.0
26 26 Y - 0 0 195 -2,-0.6 2,-0.1 0, 0.0 -3,-0.0 -0.899 59.7 -74.9-140.6 169.2 3.2 -106.0 57.1
27 27 R 0 0 211 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.439 360.0 360.0 -69.7 143.8 3.8 -106.6 60.7
28 28 N 0 0 198 -2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.281 360.0 360.0 -85.7 360.0 1.3 -108.9 62.2