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) .
3070.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 31.0 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 1 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 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 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.5 70.9 140.1 119.7
2 2 D - 0 0 148 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.380 360.0-156.8 -74.5 157.0 70.3 139.3 123.3
3 3 I - 0 0 149 -2,-0.1 2,-0.5 2,-0.0 3,-0.0 -0.868 16.7-108.2-131.2 164.9 67.1 140.5 124.9
4 4 V - 0 0 54 -2,-0.3 25,-0.0 25,-0.0 -2,-0.0 -0.851 61.8 -51.8-105.5 126.7 66.0 141.3 128.4
5 5 G - 0 0 53 -2,-0.5 2,-0.3 1,-0.1 3,-0.1 0.163 67.5-104.6 51.7-167.2 63.8 139.1 130.4
6 6 I S S+ 0 0 146 1,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.978 77.5 20.4-153.0 162.9 60.4 138.0 129.1
7 7 A S S- 0 0 83 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.900 73.0-151.8 43.5 66.4 56.7 138.7 129.3
8 8 W - 0 0 123 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.418 10.3-163.0 -69.4 143.4 56.9 142.1 130.8
9 9 A > - 0 0 53 1,-0.1 4,-1.8 -2,-0.1 5,-0.2 -0.918 22.7-127.6-123.0 149.3 54.0 143.1 133.0
10 10 A H > S+ 0 0 79 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.923 104.7 50.2 -65.2 -44.4 53.2 146.6 134.0
11 11 L H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 111.6 46.5 -63.5 -46.1 53.0 146.1 137.7
12 12 M H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 111.4 52.0 -63.4 -41.5 56.3 144.2 138.0
13 13 V H X S+ 0 0 32 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.882 105.4 56.3 -63.9 -35.9 58.1 146.8 135.9
14 14 V H X S+ 0 0 86 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.938 107.4 49.1 -61.0 -42.8 56.7 149.5 138.1
15 15 F H X S+ 0 0 130 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.946 111.7 48.2 -61.2 -46.8 58.3 147.8 141.1
16 16 T H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 107.1 56.3 -63.8 -38.8 61.6 147.4 139.4
17 17 F H < S+ 0 0 142 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.926 104.7 52.7 -60.4 -42.8 61.7 151.0 138.3
18 18 S H < S+ 0 0 105 -4,-1.9 2,-0.2 -5,-0.2 -1,-0.2 0.971 103.3 62.1 -58.2 -53.9 61.3 152.2 141.8
19 19 L < + 0 0 145 -4,-1.8 2,-0.2 -5,-0.1 0, 0.0 -0.491 69.4 142.0 -73.9 133.3 64.2 150.2 143.1
20 20 S - 0 0 79 -2,-0.2 2,-0.2 8,-0.0 5,-0.1 -0.726 39.8-146.0-171.7 123.8 67.4 151.2 141.5
21 21 L - 0 0 122 -2,-0.2 7,-0.1 2,-0.2 4,-0.1 -0.540 34.5-117.5 -82.8 160.2 70.9 151.6 142.6
22 22 V S > S+ 0 0 146 -2,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.916 97.7 95.7 -60.6 -36.0 72.8 154.3 140.9
23 23 V T 3 S- 0 0 73 1,-0.2 -2,-0.2 2,-0.1 5,-0.2 -0.242 114.4 -44.3 -54.0 147.1 74.8 151.4 139.7
24 24 W T 3> + 0 0 189 1,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.262 64.0 178.0 -25.0 85.3 73.6 150.3 136.3
25 25 G H <> S+ 0 0 27 -3,-0.7 4,-1.4 1,-0.3 -1,-0.2 0.889 87.8 55.1 -61.8 -35.1 70.0 150.5 137.1
26 26 R H >4 S+ 0 0 211 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.931 105.1 49.5 -61.5 -43.3 69.9 149.4 133.5
27 27 S H 34 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.831 99.3 69.4 -67.0 -25.2 72.1 146.5 134.3
28 28 G H 3< 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.931 360.0 360.0 -59.4 -44.2 69.7 145.7 137.2
29 29 L << 0 0 78 -4,-1.4 -25,-0.0 -3,-0.5 0, 0.0 -0.712 360.0 360.0 -90.7 360.0 67.1 144.8 134.8