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 .
.
COMPND .
SOURCE .
AUTHOR .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3252.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 62.0 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 .
12 24.0 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 .
1 2.0 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 12.0 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 .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 2 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 1 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 K 0 0 216 0, 0.0 49,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 178.3 -11.7 18.3 -10.3
2 2 L E -A 49 0A 58 47,-0.2 2,-0.5 45,-0.1 45,-0.1 -0.550 360.0-149.7 -81.4 143.4 -9.2 18.8 -7.6
3 3 a E -A 48 0A 54 45,-2.8 45,-2.6 -2,-0.2 2,-1.2 -0.952 8.6-144.1-109.2 133.3 -6.5 21.4 -8.1
4 4 Q E +A 47 0A 111 -2,-0.5 43,-0.2 43,-0.2 3,-0.1 -0.583 34.2 164.2-100.9 75.7 -3.3 20.6 -6.5
5 5 R E -A 46 0A 107 -2,-1.2 41,-3.0 41,-0.8 2,-0.2 -0.469 50.5 -98.5 -83.9 156.1 -2.1 24.0 -5.4
6 6 P E S-A 45 0A 53 0, 0.0 39,-0.2 0, 0.0 5,-0.2 -0.587 73.9 -68.0 -66.7 147.9 0.6 24.4 -2.9
7 7 S - 0 0 0 37,-2.7 37,-0.1 3,-0.7 38,-0.0 0.034 41.6-130.4 -48.6 141.1 -1.4 25.1 0.3
8 8 G S S+ 0 0 38 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.943 110.0 25.7 -60.1 -47.7 -3.2 28.3 0.2
9 9 T S S+ 0 0 72 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.947 127.0 46.7 -75.7 -52.7 -1.8 29.1 3.6
10 10 W + 0 0 71 10,-0.1 2,-1.4 1,-0.1 -3,-0.7 -0.540 65.9 164.2 -98.4 80.0 1.3 27.0 3.5
11 11 S + 0 0 72 -2,-1.7 2,-0.3 -3,-0.3 -1,-0.1 -0.691 51.3 54.6 -94.8 89.1 2.7 27.8 0.1
12 12 G S S- 0 0 29 -2,-1.4 32,-2.4 32,-0.2 -5,-0.2 -0.985 94.6 -19.4 174.4-171.7 6.2 26.5 0.6
13 13 V - 0 0 101 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.373 48.5-160.3 -67.0 126.5 8.5 23.6 1.5
14 14 b + 0 0 10 28,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.985 16.4 175.9 -68.3 -74.2 6.7 20.9 3.5
15 15 G S S+ 0 0 68 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.154 72.8 55.6 78.5 -23.8 9.2 18.8 5.4
16 16 N > - 0 0 85 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.915 60.0-165.5-148.6 120.6 6.3 17.0 7.0
17 17 N H > S+ 0 0 70 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.924 91.9 50.1 -67.0 -47.4 3.4 15.2 5.2
18 18 N H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 113.0 46.6 -63.5 -43.1 1.1 14.8 8.2
19 19 A H > S+ 0 0 37 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.926 110.8 52.2 -64.0 -43.5 1.4 18.5 9.1
20 20 c H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.953 114.0 42.8 -60.0 -48.8 0.9 19.6 5.6
21 21 K H X S+ 0 0 64 -4,-2.6 4,-2.4 12,-0.3 5,-0.3 0.965 119.0 43.3 -60.6 -51.2 -2.3 17.6 5.2
22 22 N H X S+ 0 0 88 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.967 116.1 46.7 -61.2 -52.6 -3.6 18.6 8.6
23 23 Q H X>S+ 0 0 40 -4,-3.6 4,-2.6 1,-0.2 5,-0.5 0.893 113.3 48.1 -60.5 -43.1 -2.7 22.2 8.4
24 24 d H X5S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.4 6,-0.3 0.981 119.2 37.4 -65.2 -49.1 -4.1 22.7 5.0
25 25 I H <5S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.761 116.0 56.3 -68.7 -31.1 -7.4 21.0 5.7
26 26 N H <5S+ 0 0 111 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.978 123.1 22.2 -63.7 -58.3 -7.5 22.4 9.2
27 27 L H <5S+ 0 0 82 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.983 130.0 39.8 -72.5 -57.5 -7.2 26.0 8.1
28 28 E S <