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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3286.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 .
0 0.0 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 .
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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 41.4 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 2 0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 250 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.0 75.4 148.5 122.5
2 2 D - 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.887 360.0-173.9-103.5 132.4 74.4 145.0 123.2
3 3 I - 0 0 148 -2,-0.5 2,-0.5 0, 0.0 0, 0.0 -0.965 20.2-131.7-130.6 148.9 74.2 144.1 126.8
4 4 V - 0 0 130 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.804 23.1-134.7 -98.6 132.1 73.6 140.8 128.6
5 5 S - 0 0 105 -2,-0.5 2,-0.4 1,-0.0 -1,-0.0 -0.476 10.7-135.8 -81.6 156.0 71.0 140.7 131.3
6 6 L > - 0 0 127 -2,-0.1 3,-0.6 3,-0.0 2,-0.1 -0.933 26.2-117.5-110.3 138.3 71.6 139.0 134.6
7 7 A T 3 S+ 0 0 66 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.415 82.4 6.6 -78.3 151.6 68.9 136.8 135.9
8 8 W T 3 + 0 0 240 1,-0.2 2,-2.4 -2,-0.1 3,-0.4 0.812 61.1 165.8 53.6 43.2 67.0 137.4 139.1
9 9 A <> + 0 0 44 -3,-0.6 4,-0.6 1,-0.2 3,-0.3 -0.578 13.8 156.5 -84.8 81.5 68.4 140.8 140.0
10 10 A H > + 0 0 61 -2,-2.4 4,-1.9 1,-0.2 5,-0.3 0.802 58.7 70.6 -70.2 -32.8 65.5 141.0 142.5
11 11 L H > S+ 0 0 107 -3,-0.4 4,-3.6 1,-0.2 5,-0.3 0.875 89.3 62.4 -57.8 -37.2 67.4 143.5 144.5
12 12 M H > S+ 0 0 144 -3,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.947 107.0 40.1 -58.9 -50.8 67.0 146.1 141.9
13 13 V H X S+ 0 0 90 -4,-0.6 4,-2.2 -3,-0.3 5,-0.2 0.951 121.1 41.6 -66.0 -47.2 63.2 146.3 142.0
14 14 V H X S+ 0 0 72 -4,-1.9 4,-3.9 1,-0.2 -1,-0.2 0.957 118.1 48.6 -64.8 -42.5 62.9 146.0 145.8
15 15 F H < S+ 0 0 45 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.862 106.5 54.7 -65.5 -38.3 65.8 148.3 146.3
16 16 T H < S+ 0 0 104 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.971 115.6 40.6 -61.7 -44.7 64.5 150.9 143.9
17 17 F H < S+ 0 0 174 -4,-2.2 2,-0.6 -5,-0.2 -2,-0.2 0.967 125.7 36.6 -64.4 -48.6 61.3 151.0 145.8
18 18 S S < S- 0 0 68 -4,-3.9 2,-0.5 -5,-0.2 -1,-0.2 -0.900 71.2-165.8-114.9 123.5 63.0 150.8 149.2
19 19 L + 0 0 126 -2,-0.6 2,-0.4 -3,-0.1 -3,-0.1 -0.868 14.3 175.6-103.8 127.5 66.3 152.5 149.8
20 20 S > - 0 0 50 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.984 31.5-159.8-141.7 134.2 68.1 151.5 152.9
21 21 L H > S+ 0 0 159 -2,-0.4 4,-2.4 2,-0.2 5,-0.3 0.895 98.3 53.7 -66.6 -42.9 71.5 152.4 154.3
22 22 V H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.965 114.1 39.2 -59.8 -53.9 71.6 149.3 156.4
23 23 V H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.925 117.7 46.3 -65.8 -47.7 71.0 147.0 153.6
24 24 W H X S+ 0 0 131 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.948 111.0 51.0 -64.7 -46.4 73.1 148.6 150.9
25 25 G H X S+ 0 0 33 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.918 111.8 45.8 -60.9 -45.3 76.1 149.2 153.0
26 26 R H < S+ 0 0 167 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.953 111.5 49.5 -64.4 -48.0 76.4 145.7 154.3
27 27 S H < S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.902 109.5 51.0 -62.4 -41.2 75.9 143.9 151.0
28 28 G H < 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.956 360.0 360.0 -62.1 -46.3 78.4 145.9 149.1
29 29 L < 0 0 201 -4,-1.9 -3,-0.1 -5,-0.3 -2,-0.0 0.683 360.0 360.0 -80.9 360.0 81.0 145.3 151.7