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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3405.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 73.2 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 2.4 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 .
29 70.7 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 0 1 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 D 0 0 157 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 143.6 4.4 13.4 97.2
2 2 P + 0 0 33 0, 0.0 36,-0.1 0, 0.0 0, 0.0 -0.822 360.0 162.1 -58.9 129.9 6.3 16.6 96.9
3 3 Q S > S+ 0 0 126 -2,-0.6 4,-2.4 2,-0.1 5,-0.2 0.360 72.1 65.6 -94.9 -18.0 4.3 19.0 98.7
4 4 T H > S+ 0 0 98 1,-0.2 4,-2.4 -3,-0.2 5,-0.1 0.912 100.6 49.1 -62.4 -42.7 7.3 21.4 98.9
5 5 D H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 111.1 50.1 -62.1 -41.7 7.3 21.8 95.2
6 6 C H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 109.6 49.7 -62.6 -39.8 3.6 22.6 95.3
7 7 Q H X S+ 0 0 86 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.897 110.5 52.1 -63.9 -41.5 4.0 25.2 98.1
8 8 Q H X S+ 0 0 83 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 108.8 49.5 -64.4 -39.3 6.8 26.8 96.1
9 9 C H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.925 112.6 47.9 -62.8 -42.7 4.6 27.0 93.0
10 10 Q H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 111.8 48.7 -60.6 -45.9 1.8 28.6 94.9
11 11 R H X S+ 0 0 106 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.911 116.1 44.6 -60.7 -45.7 4.0 31.1 96.6
12 12 R H X S+ 0 0 91 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.871 110.9 50.9 -62.9 -45.3 5.5 31.9 93.3
13 13 C H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.9 51.6 -63.4 -39.5 2.2 32.1 91.3
14 14 R H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.5 47.0 -65.2 -38.1 0.8 34.5 94.0
15 15 Q H < S+ 0 0 133 -4,-1.6 3,-0.3 -5,-0.1 -1,-0.2 0.809 110.2 64.1 -63.7 -39.4 3.8 36.7 93.8
16 16 Q S < S+ 0 0 63 -4,-2.5 7,-0.0 1,-0.2 0, 0.0 -0.317 107.1 1.9 -70.3 159.0 3.6 36.8 90.0
17 17 E S S- 0 0 117 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.582 77.2-149.3 55.9 41.6 0.8 38.1 87.9
18 18 S + 0 0 123 -3,-0.3 -1,-0.2 4,-0.1 -4,-0.1 -0.397 47.9 105.1 -68.5 132.1 -1.8 39.6 90.3
19 19 G S > S- 0 0 22 -2,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.589 70.0-112.5-161.6 167.1 -5.4 39.8 89.7
20 20 P H > S+ 0 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.895 112.3 49.3 -59.8 -38.7 -7.8 37.4 91.4
21 21 R H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 111.4 47.1 -63.9 -45.0 -8.9 35.6 88.5
22 22 Q H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.822 108.7 55.7 -62.1 -42.6 -5.5 34.8 87.3
23 23 Q H X S+ 0 0 21 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.913 108.1 48.5 -60.1 -43.7 -4.3 33.8 90.7
24 24 Q H X S+ 0 0 122 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 113.4 47.1 -63.0 -45.0 -7.1 31.2 90.8
25 25 Y H X S+ 0 0 116 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 113.4 49.5 -62.0 -42.1 -6.3 29.9 87.3
26 26 C H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.878 107.1 54.1 -62.9 -39.1 -2.6 29.8 88.3
27 27 Q H X S+ 0 0 45 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.880 110.4 47.5 -60.6 -42.4 -3.4 27.9 91.5
28 28 R H X S+ 0 0 144 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.895 110.1 51.1 -60.3 -44.8 -5.2 25.3 89.5
29 29 R H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 111.5 49.5 -61.4 -42.2 -2.3 25.0 86.9
30 30 C H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 111.5 48.0 -62.5 -43.7 0.2 24.5 89.9
31 31 K H X S+ 0 0 135 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.903 110.7 51.3 -63.8 -40.8 -1.9 21.9 91.4
32 32 E H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 108.5 52.5 -62.6 -40.1 -2.3 20.1 88.0
33 33 I H X S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 110.1 47.9 -60.2 -44.6 1.5 20.1 87.5
34 34 C H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.882 109.7 51.6 -62.0 -42.0 1.9 18.5 90.8
35 35 E H X S+ 0 0 77 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 110.4 51.3 -63.0 -40.4 -0.7 15.8 90.1
36 36 E H X S+ 0 0 85 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 107.6 49.1 -62.8 -43.9 0.9 15.0 86.8
37 37 E H X S+ 0 0 87 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.910 112.1 50.7 -61.2 -43.1 4.3 14.5 88.2
38 38 E H < S+ 0 0 48 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.861 109.4 50.8 -62.0 -39.2 2.8 12.4 90.9
39 39 E H < S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 94.2 68.8 -61.0 -39.3 1.0 10.3 88.3
40 40 Y H < 0 0 167 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.742 360.0 360.0 -57.2 -30.1 4.2 9.7 86.1
41 41 N < 0 0 169 -4,-0.8 -3,-0.0 -3,-0.5 0, 0.0 0.012 360.0 360.0 -55.4 360.0 5.3 7.5 89.2