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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3710.1 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 .
1 2.0 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 .
10 20.0 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 .
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 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 0 212 0, 0.0 49,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-175.0 -13.8 -15.1 -5.4
2 2 R E -A 49 0A 139 47,-0.2 2,-0.7 2,-0.1 47,-0.2 -0.879 360.0-159.8 -93.5 123.9 -16.7 -12.9 -6.0
3 3 C E -A 48 0A 32 45,-2.7 45,-2.2 -2,-0.5 2,-0.5 -0.943 13.4-178.9-102.1 117.1 -18.3 -11.9 -2.9
4 4 H E +A 47 0A 89 -2,-0.7 43,-0.2 43,-0.2 2,-0.2 -0.856 11.8 173.7-132.9 113.5 -21.7 -10.7 -3.8
5 5 L E -A 46 0A 79 41,-2.6 41,-2.5 -2,-0.5 2,-0.6 -0.563 34.1-124.3-119.1 148.9 -23.7 -9.6 -0.9
6 6 T E -A 45 0A 82 39,-0.2 39,-0.2 -2,-0.2 3,-0.1 -0.901 11.9-166.7-110.8 125.8 -26.9 -8.0 0.1
7 7 I + 0 0 11 37,-2.2 2,-2.0 -2,-0.6 -1,-0.2 0.821 18.4 175.6 -64.5 -40.3 -26.6 -4.8 2.1
8 8 D + 0 0 116 36,-0.6 -1,-0.2 1,-0.2 37,-0.1 -0.264 39.7 109.3 81.6 -45.7 -30.1 -5.0 2.9
9 9 K + 0 0 150 -2,-2.0 2,-0.3 35,-0.1 -1,-0.2 0.539 67.8 24.8 -60.3 -43.0 -29.9 -2.1 5.2
10 10 A S S- 0 0 53 1,-0.2 3,-0.3 34,-0.0 34,-0.3 -0.785 82.6 -58.8-150.1 162.6 -31.5 0.8 3.8
11 11 T S S- 0 0 124 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.487 74.0 -30.7 -91.0-172.4 -34.1 1.9 1.5
12 12 A - 0 0 80 1,-0.2 -1,-0.2 2,-0.1 31,-0.1 -0.267 64.4-130.4 -86.0 78.5 -35.2 1.7 -1.9
13 13 C - 0 0 18 -2,-1.5 -1,-0.2 -3,-0.3 30,-0.1 0.265 24.3-176.9 53.8 75.8 -32.3 1.5 -4.1
14 14 S - 0 0 54 -3,-0.2 2,-0.9 28,-0.1 -1,-0.1 0.181 47.3-109.4 -96.7 3.1 -31.9 3.7 -7.0
15 15 L S > S+ 0 0 93 1,-0.1 4,-2.5 18,-0.0 5,-0.2 -0.637 117.0 53.0 73.2 -61.0 -28.7 2.5 -8.6
16 16 S H > S+ 0 0 72 -2,-0.9 4,-2.6 2,-0.2 5,-0.2 0.926 109.9 50.3 -62.1 -39.5 -26.7 5.6 -7.6
17 17 D H > S+ 0 0 84 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.915 110.9 46.7 -62.9 -43.0 -27.7 5.1 -4.0
18 18 C H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.891 111.6 52.2 -66.9 -38.1 -26.8 1.5 -3.9
19 19 R H X S+ 0 0 126 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.948 114.7 42.4 -61.6 -44.7 -23.4 2.2 -5.6
20 20 L H X S+ 0 0 116 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.911 115.8 47.8 -65.0 -44.6 -22.6 4.9 -3.0
21 21 S H X S+ 0 0 39 -4,-3.3 4,-3.4 1,-0.2 5,-0.2 0.909 115.1 46.1 -64.8 -39.9 -23.8 2.9 -0.1
22 22 C H X>S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 6,-1.0 0.894 113.2 49.0 -68.5 -40.1 -21.9 -0.2 -1.2
23 23 Y H X5S+ 0 0 162 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.967 118.3 39.8 -58.7 -51.8 -18.8 1.9 -1.8
24 24 S H <5S+ 0 0 93 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.0 41.4 -65.7 -39.8 -19.1 3.5 1.7
25 25 G H <5S+ 0 0 40 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.976 132.7 5.7 -70.3 -56.9 -20.1 0.5 3.4
26 26 Y H <5S- 0 0 90 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.326 90.7-112.6-120.1 -1.2 -18.1 -2.4 2.1
27 27 N S <