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 .
44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3484.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 59.1 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 .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.3 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 .
5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 0 0 0 0 0 0 1 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 .
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 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 0 165 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 57.5 46.3 70.8
2 2 I T 3 + 0 0 36 1,-0.2 22,-0.1 31,-0.0 4,-0.0 0.748 360.0 75.5 -65.4 -23.2 55.7 49.5 70.3
3 3 T T 3 S+ 0 0 65 1,-0.3 2,-2.2 14,-0.1 -1,-0.2 0.763 70.4 82.2 -59.1 -25.0 59.0 50.3 68.6
4 4 Q < + 0 0 119 -3,-0.8 -1,-0.3 13,-0.1 2,-0.2 -0.596 62.4 159.5 -83.1 71.3 57.7 48.2 65.9
5 5 Y - 0 0 16 -2,-2.2 2,-0.4 13,-0.1 12,-0.3 -0.376 32.8-150.5 -56.6 155.0 55.9 51.4 65.0
6 6 I + 0 0 23 9,-1.7 2,-0.5 -2,-0.2 9,-0.4 -0.978 26.5 174.0-156.9 117.1 55.4 50.3 61.4
7 7 M + 0 0 42 -2,-0.4 2,-0.3 7,-0.3 7,-0.3 -0.982 13.5 155.4-132.8 121.0 55.1 52.4 58.4
8 8 F B > -A 13 0A 83 5,-2.3 5,-1.3 -2,-0.5 4,-0.0 -0.815 32.3-155.9-138.0 119.1 54.9 51.1 54.9
9 9 S T >5 + 0 0 86 -2,-0.3 2,-2.2 1,-0.2 4,-0.7 0.722 52.5 132.6 -62.3 -40.3 53.3 53.8 53.1
10 10 S T 45S- 0 0 76 1,-0.5 -1,-0.2 2,-0.3 4,-0.0 0.221 97.3 -95.3 -51.4 42.4 51.5 52.9 50.2
11 11 T T 45S+ 0 0 125 -2,-2.2 -1,-0.5 0, 0.0 3,-0.2 -0.076 117.0 110.2 66.3 -11.5 48.9 55.1 51.9
12 12 D T 45S- 0 0 47 1,-0.2 -2,-0.3 27,-0.1 -3,-0.2 0.883 92.1 -59.9 -62.7 -44.6 48.3 51.5 52.7
13 13 I B << +A 8 0A 31 -5,-1.3 -5,-2.3 -4,-0.7 2,-0.3 -0.375 61.1 164.0 167.4 154.6 49.4 52.6 56.0
14 14 I + 0 0 70 -7,-0.3 -7,-0.3 -3,-0.2 2,-0.1 -0.777 22.1 164.8-128.0 161.6 51.9 54.0 58.3
15 15 W - 0 0 82 -9,-0.4 -9,-1.7 -2,-0.3 21,-0.1 -0.155 48.6-120.4-161.9 132.2 52.9 55.5 61.3
16 16 I - 0 0 69 -11,-0.2 2,-0.4 1,-0.1 6,-0.2 0.068 8.9-126.6 -82.7 155.1 56.7 55.4 61.7
17 17 N + 0 0 76 -12,-0.3 2,-0.3 -10,-0.1 -1,-0.1 -0.794 54.7 83.6 -87.5 140.6 59.4 54.1 64.0
18 18 D S S- 0 0 76 -2,-0.4 -13,-0.1 -15,-0.0 0, 0.0 -0.813 91.4 -87.3-171.9-164.4 62.1 55.9 65.6
19 19 G S S+ 0 0 72 -2,-0.3 2,-1.4 1,-0.1 4,-0.1 0.262 108.9 100.9 -82.8 5.3 62.5 57.8 68.5
20 20 R S S+ 0 0 174 2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.686 71.4 174.1 -83.3 85.4 61.3 60.2 65.9
21 21 A - 0 0 60 -2,-1.4 2,-0.6 2,-0.1 -4,-0.1 -0.794 65.8-179.0-119.1 131.7 58.0 60.0 67.3
22 22 T - 0 0 81 -2,-0.4 2,-0.9 -6,-0.2 -2,-0.1 -0.989 57.6-140.5 -86.4 119.1 54.5 61.2 67.4
23 23 K - 0 0 133 -2,-0.6 2,-0.1 -4,-0.1 3,-0.1 -0.749 16.2-154.8 -89.1 109.8 54.4 58.7 70.1
24 24 F - 0 0 31 -2,-0.9 2,-0.1 1,-0.1 -9,-0.0 -0.441 29.4 -92.5 -75.3 160.9 51.2 57.0 69.8
25 25 S > - 0 0 66 -2,-0.1 4,-3.6 1,-0.1 5,-0.2 -0.312 37.5-104.4 -68.1 158.9 49.8 55.5 72.8
26 26 F H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 119.2 42.2 -62.5 -39.9 50.5 52.0 73.6
27 27 K H > S+ 0 0 187 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 117.3 49.3 -62.2 -40.1 47.1 50.6 72.6
28 28 M H > S+ 0 0 74 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.872 109.1 52.4 -62.0 -38.0 47.0 52.8 69.6
29 29 L H X S+ 0 0 1 -4,-3.6 4,-3.4 1,-0.2 -1,-0.2 0.924 110.9 48.2 -61.2 -42.9 50.5 51.6 68.7
30 30 D H X S+ 0 0 94 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.909 113.3 46.1 -63.0 -43.7 49.3 48.2 69.0
31 31 W H X S+ 0 0 141 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 116.0 46.4 -62.2 -42.2 46.3 48.9 66.9
32 32 I H X S+ 0 0 11 -4,-3.1 4,-3.9 2,-0.2 -2,-0.2 0.876 109.3 54.1 -65.9 -42.1 48.4 50.7 64.3
33 33 V H X S+ 0 0 38 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.937 112.8 45.3 -60.1 -42.2 51.0 47.9 64.3
34 34 Y H X S+ 0 0 161 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.926 116.3 42.8 -62.5 -47.0 48.3 45.6 63.6
35 35 M H X S+ 0 0 44 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.862 113.0 54.4 -63.7 -39.9 46.7 47.7 60.9
36 36 L H X S+ 0 0 0 -4,-3.9 4,-2.7 1,-0.2 -1,-0.2 0.854 109.1 47.8 -62.9 -40.1 50.0 48.6 59.5
37 37 G H X S+ 0 0 25 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.856 108.2 54.5 -61.2 -45.9 50.8 45.0 59.2
38 38 F H X S+ 0 0 111 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.919 114.5 41.0 -57.0 -46.9 47.6 44.2 57.6
39 39 H H X S+ 0 0 46 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.864 111.8 51.7 -71.0 -38.0 48.2 46.8 55.1
40 40 L H X S+ 0 0 34 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.936 113.1 49.2 -58.5 -45.1 51.7 46.2 54.4
41 41 V H < S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.854 109.5 48.9 -62.8 -41.7 50.9 42.7 53.9
42 42 K H < S+ 0 0 161 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.903 121.1 36.3 -58.3 -45.8 48.1 43.3 51.6
43 43 S H < 0 0 50 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.822 360.0 360.0 -70.8 -43.0 50.2 45.7 49.4
44 44 H < 0 0 181 -4,-3.0 -3,-0.0 -5,-0.2 -36,-0.0 0.294 360.0 360.0 -69.3 360.0 53.5 44.2 49.5