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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3590.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 72.1 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 .
3 7.0 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 .
25 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.7 -15.2 6.8 16.3
2 2 E + 0 0 188 4,-0.0 0, 0.0 5,-0.0 0, 0.0 0.043 360.0 134.3-110.6 9.9 -14.8 3.6 14.5
3 3 T S > S- 0 0 43 1,-0.1 4,-1.2 4,-0.0 5,-0.0 0.240 76.2-114.0 -79.9-179.4 -17.7 4.0 12.5
4 4 A H > S+ 0 0 89 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.802 122.0 61.8 -60.0 -39.1 -18.4 3.5 8.8
5 5 T H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 104.6 41.8 -60.1 -46.7 -18.8 7.3 9.2
6 6 L H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 113.6 52.2 -62.3 -38.0 -15.2 7.9 10.3
7 7 I H X S+ 0 0 96 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.924 110.8 48.8 -62.2 -40.2 -13.8 5.6 7.8
8 8 A H X S+ 0 0 49 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.905 111.5 47.9 -63.0 -42.3 -15.7 7.3 5.1
9 9 I H X S+ 0 0 98 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.892 112.3 49.3 -64.4 -41.8 -14.6 10.6 6.0
10 10 F H X S+ 0 0 96 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.909 110.2 50.8 -62.9 -42.9 -11.1 9.6 6.3
11 11 I H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.907 112.1 49.2 -62.9 -40.6 -11.2 7.9 2.9
12 12 S H X S+ 0 0 66 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.870 109.7 48.1 -63.6 -41.4 -12.6 11.0 1.5
13 13 G H X S+ 0 0 37 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.872 111.7 52.4 -62.4 -40.3 -10.1 13.2 3.0
14 14 L H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 109.0 49.7 -60.1 -44.7 -7.4 10.9 1.8
15 15 L H X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 109.4 50.4 -64.9 -40.7 -8.7 10.9 -1.7
16 16 V H X S+ 0 0 100 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.896 110.7 49.4 -62.4 -41.5 -8.9 14.6 -1.8
17 17 S H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.872 109.0 52.9 -61.1 -41.4 -5.4 14.9 -0.6
18 18 F H X S+ 0 0 99 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.880 107.9 51.9 -62.6 -40.1 -4.3 12.5 -3.1
19 19 T H X S+ 0 0 74 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.881 108.6 49.7 -62.5 -41.1 -5.9 14.5 -5.8
20 20 G H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 111.2 48.7 -62.1 -42.9 -4.2 17.5 -4.6
21 21 Y H X S+ 0 0 61 -4,-2.5 4,-2.0 2,-0.2 6,-0.7 0.910 110.5 51.8 -62.2 -42.5 -0.9 15.6 -4.6
22 22 A H < S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 110.4 50.2 -62.1 -40.2 -1.7 14.3 -8.2
23 23 L H < S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 105.3 54.1 -62.6 -39.3 -2.4 17.9 -9.2
24 24 Y H < S- 0 0 145 -4,-2.1 2,-3.3 1,-0.2 -1,-0.2 0.908 79.7-176.3 -60.8 -39.8 0.8 19.0 -7.8
25 25 T S < S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.259 81.3 57.4 77.9 -52.3 2.4 16.4 -9.9
26 26 A S S+ 0 0 93 -2,-3.3 -1,-0.2 1,-0.3 -4,-0.1 -0.014 86.3 64.8-113.7 24.4 5.4 17.6 -8.1
27 27 F S S+ 0 0 80 -6,-0.7 -1,-0.3 -7,-0.1 -5,-0.1 0.399 94.0 149.6 -59.1 -21.8 4.3 17.0 -4.7
28 28 G + 0 0 43 -7,-0.3 -6,-0.1 -6,-0.1 -7,-0.0 0.112 13.4 125.5 -62.6 119.2 4.7 14.0 -6.6
29 29 Q - 0 0 124 2,-0.0 2,-2.0 0, 0.0 -4,-0.1 -0.797 64.5-128.4-114.2 148.7 5.6 11.0 -4.9
30 30 P - 0 0 116 0, 0.0 2,-1.9 0, 0.0 -2,-0.0 -0.717 38.6-165.9 -77.8 78.0 3.2 8.4 -5.5
31 31 S - 0 0 19 -2,-2.0 -10,-0.0 1,-0.1 -2,-0.0 -0.580 34.9-118.0 -85.3 100.2 3.6 8.6 -1.9
32 32 Q - 0 0 115 -2,-1.9 4,-0.2 4,-0.1 -1,-0.1 0.246 51.8 -8.6 -76.8 150.7 2.0 5.4 -2.1
33 33 Q - 0 0 88 3,-0.2 5,-0.2 2,-0.1 0, 0.0 0.470 63.0-105.6 79.6 146.0 -1.2 4.0 -0.9
34 34 L S >>S+ 0 0 63 2,-0.2 4,-2.7 3,-0.1 5,-0.5 0.760 121.6 60.2 -65.1 -28.1 -3.7 5.3 1.3
35 35 R I >>S+ 0 0 137 1,-0.2 4,-3.2 3,-0.2 5,-0.5 0.995 105.4 50.2 -60.1 -46.9 -2.4 3.0 3.9
36 36 D I >5S+ 0 0 29 -4,-0.2 4,-2.8 1,-0.2 -3,-0.2 0.947 120.8 30.0 -57.9 -52.0 0.9 4.6 3.7
37 37 P I >5S+ 0 0 15 0, 0.0 4,-3.8 0, 0.0 -1,-0.2 0.941 120.9 50.8 -74.0 -34.7 -0.3 8.2 4.0
38 38 F I X5S+ 0 0 74 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.898 117.2 39.6 -65.5 -40.3 -3.2 7.6 6.1
39 39 E I X