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 .
.
COMPND .
SOURCE .
AUTHOR .
64 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4367.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 50.0 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 3.1 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 .
1 1.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 37.5 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 1 0 0 0 0 1 0 0 0 0 1 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 .
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 D 0 0 159 0, 0.0 3,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-144.1 -4.7 19.4 11.0
2 2 S - 0 0 128 1,-0.3 2,-0.4 2,-0.1 3,-0.1 0.980 360.0 -2.7 -62.7 -51.5 -1.2 18.2 11.4
3 3 S > - 0 0 45 1,-0.1 4,-2.0 2,-0.0 -1,-0.3 -0.992 51.3-150.3-146.7 135.9 -1.0 17.4 7.7
4 4 A H > S+ 0 0 56 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.825 103.7 57.2 -66.6 -35.8 -3.5 17.5 4.9
5 5 a H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.937 106.3 49.0 -62.7 -42.6 -1.7 14.6 3.3
6 6 G H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.929 115.3 43.2 -62.9 -45.1 -2.2 12.5 6.4
7 7 G H X S+ 0 0 28 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.938 116.9 45.7 -66.2 -45.6 -5.9 13.3 6.6
8 8 K H X S+ 0 0 77 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.918 112.4 50.9 -64.7 -43.3 -6.5 12.9 2.9
9 9 b H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.850 102.7 59.5 -66.0 -34.5 -4.6 9.7 2.6
10 10 S H X S+ 0 0 67 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.941 112.0 41.0 -59.0 -44.6 -6.4 8.1 5.5
11 11 V H >< S+ 0 0 90 -4,-1.5 3,-0.6 2,-0.2 4,-0.5 0.926 115.2 49.8 -67.3 -44.4 -9.6 8.6 3.6
12 12 R H 3< S+ 0 0 5 -4,-2.6 3,-0.3 1,-0.2 4,-0.2 0.892 117.4 40.9 -61.5 -43.4 -8.2 7.6 0.2
13 13 c H >< S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.536 86.6 96.0 -79.2 -15.9 -6.7 4.4 1.7
14 14 S T << S+ 0 0 80 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.871 89.5 40.1 -51.8 -47.9 -9.5 3.3 3.9
15 15 K T 3 S+ 0 0 104 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.778 79.9 126.3 -71.3 -29.5 -11.1 0.9 1.5
16 16 A < + 0 0 35 -3,-0.7 4,-0.2 -4,-0.2 5,-0.1 -0.032 31.6 177.8 -47.4 106.6 -7.9 -0.6 0.1
17 17 D S S+ 0 0 138 2,-0.2 3,-0.4 1,-0.1 -1,-0.2 0.951 73.5 47.7 -73.1 -52.6 -8.3 -4.3 0.6
18 18 R S S- 0 0 252 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.965 132.1 -3.9 -64.2 -53.8 -5.1 -5.5 -0.9
19 19 T > + 0 0 63 1,-0.1 4,-1.5 2,-0.1 -1,-0.3 -0.761 53.8 162.8-146.4 100.9 -2.8 -3.2 0.8
20 20 H H > S+ 0 0 76 -3,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.893 85.9 56.7 -72.6 -38.2 -3.8 -0.4 3.1
21 21 E H > S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.938 111.5 40.7 -59.9 -48.7 -0.3 -0.3 4.5
22 22 E H > S+ 0 0 86 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.902 111.4 59.1 -67.1 -38.1 1.2 0.3 1.1
23 23 c H X S+ 0 0 7 -4,-1.5 4,-3.5 1,-0.2 5,-0.3 0.920 103.9 49.5 -59.4 -44.9 -1.6 2.7 0.1
24 24 L H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.949 114.8 43.7 -63.9 -43.2 -0.9 5.0 2.9
25 25 E H X S+ 0 0 115 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.936 116.3 46.9 -66.6 -42.1 2.8 5.2 2.2
26 26 D H X S+ 0 0 49 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.942 115.0 46.3 -62.7 -45.3 2.2 5.5 -1.5
27 27 b H X S+ 0 0 0 -4,-3.5 4,-2.5 -5,-0.3 -1,-0.2 0.898 110.7 54.6 -63.5 -40.0 -0.5 8.2 -1.0
28 28 D H X S+ 0 0 68 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.946 110.0 44.0 -61.1 -49.1 1.7 10.0 1.4
29 29 I H X S+ 0 0 90 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 113.0 52.4 -64.6 -39.5 4.7 10.3 -0.9
30 30 d H X S+ 0 0 1 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.901 108.3 51.9 -63.2 -39.7 2.4 11.3 -3.8
31 31 a H X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.889 104.7 55.7 -63.7 -41.5 0.9 14.0 -1.6
32 32 Q H < S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 117.4 34.9 -62.1 -41.4 4.2 15.4 -0.7
33 33 K H < S+ 0 0 133 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.972 131.5 29.9 -69.9 -53.8 5.1 15.8 -4.3
34 34 e H < S- 0 0 17 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.769 82.9-144.6 -79.3 -33.8 1.6 16.7 -5.6
35 35 N S < S+ 0 0 125 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.833 72.4 85.2 64.7 32.1 -0.1 18.5 -2.7
36 36 f - 0 0 39 -6,-0.2 -1,-0.2 12,-0.1 -2,-0.2 -0.956 54.0-168.0-160.3 144.3 -3.4 16.9 -3.7
37 37 V - 0 0 18 -2,-0.3 2,-0.1 -3,-0.1 -10,-0.0 -0.998 30.5-115.6-131.3 137.6 -5.2 13.6 -3.2
38 38 P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.413 33.2-111.2 -71.9 150.5 -8.2 12.6 -5.2
39 39 S S S+ 0 0 58 5,-0.3 8,-0.1 -2,-0.1 3,-0.1 -0.297 78.4 32.7 -75.9 162.5 -11.5 12.2 -3.3
40 40 G S S- 0 0 33 1,-0.2 3,-0.1 -2,-0.0 -29,-0.0 -0.065 98.0 -78.1 82.7 170.3 -13.0 8.8 -2.8
41 41 T S S+ 0 0 50 1,-0.2 2,-0.3 -28,-0.1 -1,-0.2 0.722 109.2 6.1 -78.3 -32.7 -11.4 5.4 -2.4
42 42 Y S S+ 0 0 175 -3,-0.1 -1,-0.2 -27,-0.0 -29,-0.0 -0.987 108.5 13.9-149.6 164.5 -10.6 5.0 -6.0
43 43 G + 0 0 32 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.245 66.1 106.3 72.6-162.3 -10.7 6.8 -9.3
44 44 N > + 0 0 84 1,-0.1 3,-1.4 -6,-0.1 -5,-0.3 0.715 39.7 141.9 62.0 26.2 -11.3 10.6 -9.5
45 45 K G > + 0 0 54 1,-0.3 3,-2.0 2,-0.2 7,-0.5 0.774 53.4 77.2 -68.9 -25.1 -7.7 11.0 -10.4
46 46 D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.760 82.2 70.1 -58.1 -23.8 -8.5 13.8 -12.8
47 47 E G < S+ 0 0 115 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.863 109.4 31.1 -61.7 -36.4 -8.9 16.0 -9.7
48 48 f <> - 0 0 2 -3,-2.0 4,-2.7 -4,-0.3 -1,-0.3 -0.829 67.7-177.5-126.8 95.3 -5.2 15.9 -9.2
49 49 P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.800 85.5 53.7 -63.2 -30.8 -3.3 15.6 -12.4
50 50 e H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.936 111.9 46.0 -64.4 -45.5 0.1 15.4 -10.7
51 51 Y H 4 S+ 0 0 1 1,-0.2 12,-0.5 2,-0.2 -1,-0.2 0.895 114.2 49.2 -62.7 -43.8 -1.2 12.5 -8.6
52 52 R H < S+ 0 0 92 -4,-2.7 -1,-0.2 -7,-0.5 -2,-0.2 0.922 113.0 45.8 -61.3 -48.2 -2.7 10.9 -11.7
53 53 D H < S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.782 81.4 113.6 -69.5 -33.7 0.4 11.2 -13.8
54 54 M < + 0 0 38 -4,-1.9 8,-1.5 -5,-0.1 9,-0.6 -0.074 42.4 172.0 -53.7 132.9 3.0 10.0 -11.3
55 55 K B -A 61 0A 107 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.964 28.3-124.3-141.6 157.9 4.6 6.7 -12.3
56 56 N > - 0 0 49 4,-2.5 3,-1.2 -2,-0.3 6,-0.0 -0.326 43.4 -94.2 -89.5 177.1 7.4 4.5 -11.2
57 57 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.789 125.5 66.2 -65.5 -24.9 10.2 3.4 -13.4
58 58 K T 3 S- 0 0 187 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.827 115.8-118.5 -63.8 -30.1 8.2 0.3 -14.1
59 59 G S < S+ 0 0 47 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.488 73.4 128.5 102.7 5.2 5.8 2.6 -15.8
60 60 G S S- 0 0 32 1,-0.1 -4,-2.5 2,-0.0 -1,-0.4 -0.610 71.7 -93.6 -91.8 157.9 3.0 1.7 -13.5
61 61 S B -A 55 0A 61 -6,-0.2 -6,-0.3 -2,-0.2 -7,-0.1 -0.551 32.4-160.8 -74.4 130.4 1.1 4.4 -11.7
62 62 K + 0 0 91 -8,-1.5 -1,-0.2 -2,-0.3 -7,-0.1 0.869 64.2 77.8 -74.2 -41.2 2.6 5.1 -8.3
63 63 d 0 0 3 -9,-0.6 -36,-0.1 -12,-0.5 -40,-0.1 -0.612 360.0 360.0 -94.8 128.2 -0.3 6.8 -6.6
64 64 P 0 0 39 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.943 360.0 360.0 -68.7 360.0 -3.2 4.9 -5.3