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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2979.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
9 19.6 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 2.2 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 .
7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 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 1 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 L 0 0 173 0, 0.0 2,-1.2 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-169.1 -4.4 -13.3 13.2
2 2 a - 0 0 57 44,-0.2 2,-0.6 41,-0.1 43,-0.2 -0.732 360.0-162.5 -86.3 102.3 -4.1 -10.1 11.3
3 3 N E -A 44 0A 90 41,-1.4 41,-1.4 -2,-1.2 2,-0.7 -0.728 13.6-134.6 -89.6 125.4 -3.8 -11.4 7.8
4 4 E E -A 43 0A 66 -2,-0.6 39,-0.2 39,-0.2 29,-0.1 -0.669 24.9-172.4 -84.8 120.8 -2.5 -8.8 5.6
5 5 R E -A 42 0A 97 37,-3.5 37,-2.9 -2,-0.7 3,-0.1 -0.832 28.8-100.5-108.1 150.5 -4.4 -8.7 2.4
6 6 P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 36,-0.2 -0.106 54.5 -72.1 -63.9 162.3 -3.4 -6.6 -0.6
7 7 S + 0 0 19 1,-0.2 34,-0.1 4,-0.1 17,-0.1 -0.448 55.2 165.0 -64.2 103.5 -4.9 -3.2 -1.4
8 8 Q S S+ 0 0 96 -2,-0.7 -1,-0.2 -3,-0.1 16,-0.1 0.926 84.3 23.7 -77.4 -55.3 -8.4 -4.0 -2.6
9 9 T S S+ 0 0 40 14,-0.2 -2,-0.1 -3,-0.2 15,-0.1 0.895 111.2 83.0 -74.5 -44.4 -9.7 -0.5 -2.3
10 10 W S S- 0 0 38 30,-0.3 4,-0.1 13,-0.1 10,-0.0 -0.278 72.8-132.5 -75.2 150.7 -6.3 1.3 -2.5
11 11 S - 0 0 98 2,-0.2 29,-0.4 28,-0.0 -4,-0.1 0.317 47.4 -60.9 -81.9-155.7 -4.6 2.1 -5.8
12 12 G S S+ 0 0 46 27,-0.1 2,-0.2 1,-0.0 28,-0.2 0.989 112.0 32.4 -65.4 -60.5 -1.0 1.5 -6.7
13 13 N - 0 0 136 26,-0.1 2,-0.5 22,-0.0 -2,-0.2 -0.658 65.7-151.3-108.2 159.7 1.1 3.6 -4.3
14 14 b + 0 0 26 -2,-0.2 3,-0.1 22,-0.2 25,-0.0 -0.981 28.8 151.5-133.6 107.7 0.4 4.4 -0.6
15 15 G + 0 0 67 -2,-0.5 2,-1.2 1,-0.2 -1,-0.1 0.789 66.0 62.0 -90.6 -53.6 1.6 7.5 1.2
16 16 N > + 0 0 93 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 -0.608 54.8 177.2 -88.3 97.8 -0.9 8.1 3.8
17 17 T H > S+ 0 0 62 -2,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.855 81.1 59.7 -66.1 -35.7 -0.9 5.2 6.1
18 18 A H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 109.5 42.3 -60.9 -43.6 -3.4 6.8 8.3
19 19 H H > S+ 0 0 78 1,-0.2 4,-3.3 2,-0.2 3,-0.4 0.926 112.0 55.6 -66.1 -41.4 -5.8 7.0 5.4
20 20 c H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.3 -2,-0.2 0.897 102.8 56.1 -57.8 -41.0 -4.9 3.5 4.4
21 21 D H >X S+ 0 0 43 -4,-2.9 4,-1.3 12,-0.2 3,-0.5 0.880 115.1 37.4 -61.1 -41.0 -5.8 2.2 7.8
22 22 K H 3X>S+ 0 0 92 -4,-1.3 4,-3.3 -3,-0.4 5,-0.6 0.866 106.1 68.5 -74.2 -35.7 -9.3 3.7 7.4
23 23 Q H 3<5S+ 0 0 12 -4,-3.3 5,-0.4 1,-0.3 -14,-0.2 0.453 107.6 40.1 -61.2 -19.8 -9.4 2.7 3.8
24 24 d H <<5S+ 0 0 0 -3,-0.5 6,-0.9 -4,-0.5 -1,-0.3 0.690 120.4 40.6 -89.6 -45.5 -9.5 -0.9 4.9
25 25 Q H <5S+ 0 0 73 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.934 122.2 35.0 -73.6 -49.0 -11.8 -0.6 7.9
26 26 D T <5S+ 0 0 93 -4,-3.3 -3,-0.2 -5,-0.1 -1,-0.1 0.985 128.8 29.9 -71.7 -58.6 -14.4 1.8 6.6
27 27 W S