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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3188.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.3 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 .
4 14.3 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 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.8 8.4 -1.2 15.0
2 2 C - 0 0 96 1,-0.2 2,-0.0 0, 0.0 0, 0.0 -0.596 360.0 -83.3-114.8 176.9 10.2 -0.6 18.2
3 3 P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.302 39.9-117.3 -73.9 164.4 13.0 1.6 19.3
4 4 R + 0 0 254 -2,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.869 58.5 126.6-112.6 98.4 16.6 0.6 18.7
5 5 I - 0 0 111 -2,-0.7 17,-0.0 1,-0.2 0, 0.0 -0.980 62.2-127.3-143.1 151.7 18.4 0.2 22.0
6 6 L - 0 0 155 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.965 29.9-169.1 -62.6 -44.7 20.4 -2.7 23.2
7 7 M + 0 0 149 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.540 59.1 111.2 65.3 5.9 18.4 -2.5 26.4
8 8 E + 0 0 152 2,-0.1 -1,-0.1 0, 0.0 2,-0.0 0.856 63.8 79.7 -69.6 -35.5 21.0 -4.9 27.6
9 9 C S S- 0 0 95 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.312 96.8-103.3 -70.9 154.8 21.9 -2.0 29.7
10 10 K - 0 0 153 1,-0.1 -1,-0.1 -2,-0.0 -3,-0.1 -0.377 36.6 -98.0 -80.4 157.4 19.8 -1.3 32.8
11 11 A - 0 0 43 1,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.420 48.9-101.7 -69.5 151.2 17.1 1.3 33.0
12 12 D - 0 0 70 1,-0.1 -1,-0.1 2,-0.1 10,-0.0 -0.507 16.1-146.8 -80.8 145.8 18.3 4.5 34.6
13 13 S S S+ 0 0 116 -2,-0.2 15,-0.2 14,-0.1 -1,-0.1 0.921 84.2 60.4 -71.2 -45.7 17.4 5.2 38.2
14 14 D S S- 0 0 114 13,-0.1 2,-0.5 -3,-0.1 13,-0.1 -0.472 76.5-140.8 -86.0 153.2 17.3 8.9 37.6
15 15 a - 0 0 71 -2,-0.1 2,-0.4 6,-0.1 3,-0.1 -0.952 24.4-168.8-109.2 132.5 15.0 10.6 35.2
16 16 L - 0 0 106 -2,-0.5 5,-0.1 1,-0.2 3,-0.1 -0.961 30.3-146.0-128.5 144.0 16.6 13.4 33.4
17 17 A S S+ 0 0 120 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.937 101.2 36.9 -64.7 -44.9 15.2 16.1 31.2
18 18 Q S S+ 0 0 178 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.927 90.3 112.7-110.1 123.5 18.4 16.0 29.1
19 19 b S S- 0 0 56 -2,-0.6 2,-1.0 -3,-0.1 -4,-0.0 -0.969 72.1-115.3-175.7 158.7 19.8 12.6 28.7
20 20 I S S+ 0 0 171 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.721 81.2 124.9 -98.9 74.9 20.7 9.8 26.4
21 21 b - 0 0 32 -2,-1.0 2,-0.3 1,-0.2 3,-0.1 -0.222 69.7 -39.2-117.2-157.5 18.2 7.9 28.4
22 22 Q - 0 0 46 1,-0.2 -1,-0.2 -2,-0.1 5,-0.2 -0.574 43.5-151.5 -75.3 128.7 15.1 5.9 27.7
23 23 E S S+ 0 0 169 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.956 86.0 65.1 -64.4 -45.5 13.1 7.5 25.1
24 24 S S S- 0 0 84 1,-0.1 2,-2.3 -3,-0.1 3,-0.5 -0.272 110.2-102.0 -68.4 162.9 10.0 6.0 26.6
25 25 G S S+ 0 0 56 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.384 70.4 143.5 -85.5 65.7 9.3 7.3 30.0
26 26 F + 0 0 135 -2,-2.3 2,-0.4 -4,-0.1 -1,-0.2 0.963 64.3 60.8 -64.3 -46.2 10.7 4.2 31.5
27 27 a 0 0 19 -3,-0.5 -14,-0.1 -5,-0.2 -13,-0.1 -0.655 360.0 360.0 -81.1 131.1 12.1 6.4 34.2
28 28 G 0 0 122 -2,-0.4 -3,-0.1 -15,-0.2 -14,-0.0 -0.767 360.0 360.0 85.7 360.0 9.3 8.1 36.1