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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3431.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.0 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 .
6 20.0 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+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 G 0 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.0 74.8 118.7 94.5
2 2 K - 0 0 168 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.447 360.0-125.0 -79.8 158.2 75.1 119.4 98.2
3 3 F - 0 0 180 -2,-0.1 -1,-0.0 0, 0.0 2,-0.0 -0.934 23.0-136.7-108.3 125.6 77.7 117.5 100.1
4 4 C - 0 0 76 -2,-0.6 2,-0.6 1,-0.1 0, 0.0 -0.258 20.1-112.9 -74.3 165.0 76.4 115.5 103.0
5 5 F + 0 0 171 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.898 36.0 174.5-105.8 125.8 78.2 115.6 106.3
6 6 E - 0 0 152 -2,-0.6 2,-0.4 4,-0.0 3,-0.1 -0.995 14.0-154.1-128.5 136.6 79.8 112.3 107.5
7 7 T - 0 0 66 -2,-0.4 3,-0.3 1,-0.2 -2,-0.0 -0.884 17.0-145.9-115.9 143.0 81.9 112.1 110.6
8 8 C S S+ 0 0 142 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.920 100.4 44.0 -65.5 -43.0 84.6 109.6 111.3
9 9 R S S- 0 0 177 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.805 79.4-171.5-107.9 95.6 83.7 109.7 114.9
10 10 S - 0 0 70 -2,-0.9 2,-0.3 -3,-0.3 -4,-0.0 -0.618 8.1-178.9 -84.9 145.1 80.0 109.6 115.2
11 11 S + 0 0 88 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.982 58.0 30.5-142.2 152.5 78.6 110.1 118.7
12 12 G S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.520 86.9 145.1 80.4 3.1 75.2 110.2 120.2
13 13 C - 0 0 71 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.095 63.0 -52.8 -71.8 176.1 74.2 107.8 117.6
14 14 A - 0 0 83 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.136 64.2-158.0 -50.4 136.3 71.7 105.0 118.1
15 15 S + 0 0 114 -3,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.928 51.8 63.0-128.6 152.0 72.7 103.0 121.1
16 16 G + 0 0 70 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 0.506 63.7 155.6 102.3 107.7 71.9 99.5 122.3
17 17 T - 0 0 76 2,-0.0 2,-0.3 8,-0.0 8,-0.0 -0.921 38.7-118.7-154.6 174.7 73.2 97.0 119.9
18 18 F S S+ 0 0 196 -2,-0.3 -2,-0.0 2,-0.0 8,-0.0 -0.766 75.1 49.4-115.7 161.7 74.4 93.4 119.4
19 19 G - 0 0 48 -2,-0.3 2,-0.6 1,-0.2 7,-0.1 0.528 69.4-132.6 81.0 129.8 77.8 92.4 118.3
20 20 C + 0 0 139 5,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.849 49.3 134.7-119.9 97.3 80.8 93.8 120.1
21 21 S - 0 0 57 -2,-0.6 0, 0.0 3,-0.2 0, 0.0 -0.995 46.9-155.1-143.2 135.8 83.3 94.9 117.6
22 22 C S S+ 0 0 130 -2,-0.4 3,-0.2 1,-0.1 -1,-0.2 0.923 101.7 53.2 -67.9 -39.9 85.3 98.1 117.4
23 23 E S S+ 0 0 143 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.921 117.4 28.7 -64.6 -47.3 85.5 97.5 113.7
24 24 G + 0 0 27 3,-0.0 -3,-0.2 5,-0.0 -1,-0.2 -0.868 66.3 158.0-128.8 112.1 81.9 97.1 113.0
25 25 T - 0 0 96 -2,-0.6 2,-0.7 3,-0.3 -5,-0.1 -0.218 65.2 -51.5-100.7-164.9 79.2 98.7 114.9
26 26 M S S+ 0 0 128 -12,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.669 113.3 59.2 -77.4 117.8 75.7 99.4 113.7
27 27 C S S- 0 0 102 -2,-0.7 2,-0.1 -3,-0.0 -3,-0.0 -0.940 109.7 -8.2 159.6-151.4 76.2 101.2 110.4
28 28 R S S- 0 0 196 -2,-0.3 -3,-0.3 1,-0.1 2,-0.0 -0.470 80.8-134.6 -64.6 148.1 78.1 99.9 107.4
29 29 G 0 0 41 -5,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.024 360.0 360.0 -89.1-158.1 79.7 96.7 108.4
30 30 N 0 0 206 -6,-0.1 -5,-0.2 -5,-0.0 -2,-0.0 0.414 360.0 360.0 62.0 360.0 83.2 95.5 107.8