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 .
48 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3384.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 58.3 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 .
8 16.7 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 2.1 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 12.5 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 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 1 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 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 Q 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 -6.7 4.2 7.8
2 2 K - 0 0 195 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.554 360.0-164.9 -73.6 130.4 -4.1 4.1 5.2
3 3 L - 0 0 53 -2,-0.3 2,-0.6 28,-0.0 45,-0.1 -0.935 12.6-141.2-115.6 141.1 -1.9 7.2 5.4
4 4 C - 0 0 93 -2,-0.4 2,-1.8 2,-0.0 43,-0.1 -0.894 10.4-143.4-101.1 127.0 0.4 8.1 2.6
5 5 E + 0 0 106 -2,-0.6 2,-0.2 43,-0.2 43,-0.2 -0.577 36.4 167.4 -89.1 80.7 3.7 9.4 3.9
6 6 R E -A 47 0A 132 -2,-1.8 41,-3.2 41,-1.3 3,-0.1 -0.618 47.7-101.9 -91.3 150.5 4.1 12.1 1.2
7 7 S E S-A 46 0A 28 39,-0.3 39,-0.3 -2,-0.2 5,-0.2 -0.536 70.3 -72.3 -63.5 147.3 6.7 14.7 1.6
8 8 S - 0 0 1 37,-3.0 -1,-0.2 3,-0.7 37,-0.1 -0.005 38.5-129.3 -50.8 142.5 4.6 17.7 2.7
9 9 G S S+ 0 0 36 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.929 110.3 26.6 -59.2 -47.4 2.5 19.1 -0.1
10 10 T S S+ 0 0 72 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.955 126.5 46.2 -75.6 -54.5 3.8 22.5 0.8
11 11 W + 0 0 74 10,-0.1 2,-1.4 1,-0.1 -3,-0.7 -0.536 66.0 164.5 -96.2 79.6 7.1 21.6 2.3
12 12 S + 0 0 72 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.723 52.7 50.7 -93.5 92.9 8.4 19.1 -0.2
13 13 G S S- 0 0 18 -2,-1.4 32,-2.5 32,-0.2 2,-0.3 -0.987 97.0 -19.8 170.6-167.5 12.0 19.1 0.9
14 14 V - 0 0 88 -2,-0.3 30,-0.2 30,-0.2 22,-0.0 -0.509 47.1-166.9 -75.3 125.1 14.5 18.8 3.7
15 15 a - 0 0 12 -2,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.968 10.5-177.4 -74.3 -65.9 13.0 19.5 7.1
16 16 G S S+ 0 0 67 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.351 73.2 59.3 75.4 -11.0 15.8 20.0 9.6
17 17 N > - 0 0 83 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.851 59.6-165.6-156.9 120.5 13.0 20.3 12.2
18 18 N H > S+ 0 0 73 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.906 91.2 51.8 -68.9 -45.1 10.3 17.8 13.3
19 19 N H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.928 114.1 43.1 -62.9 -46.2 8.1 20.2 15.2
20 20 A H > S+ 0 0 41 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.935 112.4 53.3 -65.0 -44.1 8.0 22.7 12.4
21 21 b H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.942 113.2 43.6 -58.1 -48.3 7.5 20.1 9.8
22 22 K H X S+ 0 0 67 -4,-2.8 4,-2.4 12,-0.3 5,-0.3 0.961 118.7 43.5 -60.4 -51.3 4.5 18.7 11.6
23 23 N H X S+ 0 0 89 -4,-2.8 4,-3.3 -5,-0.2 5,-0.2 0.969 115.0 46.8 -62.6 -52.8 3.0 22.0 12.4
24 24 Q H X>S+ 0 0 50 -4,-3.7 4,-2.9 1,-0.2 5,-0.5 0.899 113.3 49.7 -60.2 -41.4 3.5 23.6 9.1
25 25 c H X5S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.4 -1,-0.2 0.977 118.5 36.5 -61.1 -53.5 2.1 20.6 7.3
26 26 I H <5S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.778 116.7 55.9 -67.8 -33.3 -1.0 20.3 9.4
27 27 N H <5S+ 0 0 114 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.986 123.4 21.9 -63.9 -59.2 -1.3 24.1 9.6
28 28 L H <5S+ 0 0 102 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.989 129.9 40.2 -71.9 -57.8 -1.3 24.7 5.9
29 29 E S <