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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3264.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 68.0 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 .
9 18.0 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 0 207 0, 0.0 49,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 177.3 -7.2 0.7 5.3
2 2 L E -A 49 0A 75 47,-0.2 2,-0.6 48,-0.1 45,-0.1 -0.820 360.0-153.7 -97.6 126.5 -3.7 2.1 4.9
3 3 a E -A 48 0A 56 45,-2.0 45,-2.0 -2,-0.6 2,-1.7 -0.863 5.9-149.9 -97.2 119.6 -3.1 4.1 1.7
4 4 E E +A 47 0A 102 -2,-0.6 43,-0.2 43,-0.2 3,-0.0 -0.591 33.7 165.5 -91.4 81.3 0.5 4.1 0.7
5 5 R E -A 46 0A 123 -2,-1.7 41,-3.0 41,-1.2 3,-0.1 -0.584 48.3 -97.4 -92.3 155.3 0.5 7.5 -0.9
6 6 P E -A 45 0A 49 0, 0.0 39,-0.2 0, 0.0 5,-0.2 -0.519 69.0 -73.6 -65.5 148.2 3.7 9.2 -1.8
7 7 S - 0 0 0 37,-2.8 37,-0.1 3,-0.7 38,-0.0 -0.003 38.0-129.3 -50.7 143.2 4.3 11.6 1.1
8 8 G S S+ 0 0 31 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.950 110.0 24.3 -60.9 -49.3 2.0 14.5 1.2
9 9 T S S+ 0 0 74 1,-0.2 2,-1.8 15,-0.1 -1,-0.1 0.955 126.6 49.2 -78.0 -48.6 4.9 16.8 1.5
10 10 W + 0 0 64 10,-0.1 2,-1.1 34,-0.1 -3,-0.7 -0.506 66.7 165.0 -95.3 78.2 7.6 14.6 0.1
11 11 S + 0 0 73 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.769 51.7 44.6 -90.3 107.0 6.0 13.5 -3.1
12 12 G S S- 0 0 30 -2,-1.1 32,-2.4 32,-0.2 2,-0.3 -0.980 98.9 -17.1 155.6-169.8 9.0 12.2 -5.0
13 13 V - 0 0 97 -2,-0.3 30,-0.3 30,-0.3 29,-0.1 -0.542 46.7-167.4 -78.0 126.3 12.1 10.0 -4.8
14 14 b - 0 0 15 -2,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.963 8.6-174.5 -74.5 -65.1 13.3 9.3 -1.3
15 15 G S S+ 0 0 67 4,-0.0 2,-0.3 20,-0.0 -1,-0.1 0.261 74.6 58.4 78.2 -16.5 16.8 7.9 -1.4
16 16 N > - 0 0 82 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.882 60.7-164.8-152.7 122.1 16.5 7.4 2.3
17 17 S H > S+ 0 0 51 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.903 91.2 53.4 -68.3 -45.0 14.0 5.4 4.3
18 18 N H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 112.6 43.4 -62.0 -46.2 14.7 6.9 7.7
19 19 A H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.918 112.7 53.4 -66.6 -40.8 14.3 10.4 6.5
20 20 c H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.950 113.1 42.7 -59.6 -48.6 11.2 9.6 4.5
21 21 K H X S+ 0 0 70 -4,-2.9 4,-2.6 12,-0.3 5,-0.4 0.974 118.5 43.7 -60.9 -55.1 9.5 8.0 7.5
22 22 N H X S+ 0 0 87 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.947 115.6 45.7 -60.2 -51.0 10.5 10.6 10.0
23 23 Q H X>S+ 0 0 44 -4,-3.2 4,-2.9 -5,-0.2 5,-0.5 0.905 113.7 49.8 -64.9 -39.5 9.8 13.6 7.8
24 24 d H X5S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.4 6,-0.3 0.982 119.2 36.2 -60.5 -53.7 6.4 12.3 6.7
25 25 I H <5S+ 0 0 56 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.790 117.7 53.3 -69.7 -34.2 5.2 11.4 10.2
26 26 N H <5S+ 0 0 111 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.2 0.977 124.2 24.0 -66.7 -55.4 6.9 14.4 11.7
27 27 L H <5S+ 0 0 96 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.994 129.5 38.5 -70.8 -61.7 5.4 17.0 9.4
28 28 E S <