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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5008.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 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 3.0 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 .
1 1.5 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-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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 36.4 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 0 152 0, 0.0 3,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 -37.2 -6.1 26.5 -0.2
2 2 S + 0 0 110 1,-0.3 2,-1.8 2,-0.1 3,-0.3 0.911 360.0 59.6 -61.4 -34.2 -3.5 26.5 -2.9
3 3 Y + 0 0 184 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 -0.537 69.5 147.5 -93.7 70.0 -1.1 27.1 -0.1
4 4 K - 0 0 70 -2,-1.8 -1,-0.2 -3,-0.4 -2,-0.1 0.802 52.8-138.7 -69.2 -35.9 -2.2 23.9 1.6
5 5 K S S+ 0 0 165 -3,-0.3 2,-0.2 -4,-0.1 -2,-0.1 0.406 93.8 27.9 75.5 0.9 1.2 23.3 3.1
6 6 I > - 0 0 104 1,-0.0 4,-1.4 2,-0.0 5,-0.1 -0.564 66.8-156.2 174.3 119.7 0.3 19.8 2.0
7 7 D H > S+ 0 0 123 1,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.867 95.3 61.3 -69.6 -33.6 -2.0 18.8 -0.8
8 8 a H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.924 103.9 45.5 -61.1 -49.0 -2.6 15.5 0.9
9 9 G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 116.6 45.3 -64.1 -44.4 -4.1 16.9 4.0
10 10 G H X S+ 0 0 21 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.934 114.7 46.6 -65.4 -45.5 -6.3 19.3 2.2
11 11 A H X S+ 0 0 32 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.923 111.7 50.3 -65.2 -43.5 -7.5 16.8 -0.4
12 12 b H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.871 105.4 56.7 -65.2 -35.6 -8.2 14.1 2.1
13 13 A H X S+ 0 0 59 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.945 112.4 42.5 -60.9 -43.4 -10.2 16.4 4.2
14 14 A H >< S+ 0 0 62 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.919 114.1 50.0 -66.4 -43.3 -12.4 17.1 1.2
15 15 R H 3< S+ 0 0 12 -4,-2.7 3,-0.4 1,-0.3 4,-0.2 0.871 115.5 44.2 -62.5 -40.9 -12.6 13.5 0.1
16 16 c H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 -1,-0.3 0.471 82.1 101.0 -79.0 -11.5 -13.6 12.4 3.6
17 17 R T << S+ 0 0 207 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.819 88.6 39.1 -53.6 -41.2 -16.1 15.1 4.3
18 18 L T 3 S+ 0 0 119 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.798 89.6 119.2 -74.8 -30.9 -19.2 12.9 3.6
19 19 S < - 0 0 49 -3,-0.6 -3,-0.0 -4,-0.2 4,-0.0 0.094 61.5-141.3 -45.9 140.7 -17.7 9.7 5.2
20 20 S S S+ 0 0 128 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.947 101.3 35.6 -67.6 -48.0 -19.6 8.1 8.1
21 21 R S > S- 0 0 158 1,-0.2 4,-2.0 2,-0.0 -1,-0.3 -0.835 72.5-178.7-111.3 95.5 -16.3 7.3 9.8
22 22 P H > S+ 0 0 65 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.809 76.5 60.0 -60.0 -36.7 -14.0 10.1 9.0
23 23 R H > S+ 0 0 195 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.925 108.6 43.4 -63.5 -45.1 -11.1 8.7 10.9
24 24 L H > S+ 0 0 109 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.931 114.7 50.4 -65.8 -43.2 -11.0 5.5 8.8
25 25 c H X S+ 0 0 10 -4,-2.0 4,-3.5 1,-0.2 5,-0.3 0.925 109.2 51.3 -61.1 -43.2 -11.5 7.5 5.6
26 26 H H X S+ 0 0 92 -4,-3.1 4,-3.8 1,-0.2 5,-0.2 0.932 111.7 47.4 -60.7 -44.2 -8.7 9.9 6.5
27 27 R H X S+ 0 0 186 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.941 114.2 46.0 -63.9 -44.7 -6.4 7.0 7.1
28 28 A H X S+ 0 0 17 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.955 118.3 42.8 -62.9 -45.7 -7.4 5.3 3.9
29 29 b H X S+ 0 0 0 -4,-3.5 4,-3.1 -5,-0.2 -2,-0.2 0.926 114.8 49.7 -65.0 -45.0 -7.1 8.5 2.0
30 30 G H X S+ 0 0 25 -4,-3.8 4,-2.6 -5,-0.3 -1,-0.2 0.926 112.9 45.4 -63.4 -45.4 -3.9 9.6 3.7
31 31 T H X S+ 0 0 39 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.956 116.5 45.2 -63.8 -45.9 -2.1 6.3 3.1
32 32 d H X S+ 0 0 0 -4,-2.4 4,-3.7 -5,-0.3 5,-0.3 0.909 113.6 51.5 -63.2 -40.9 -3.2 6.1 -0.5
33 33 a H X S+ 0 0 5 -4,-3.1 4,-3.1 1,-0.2 -1,-0.3 0.865 104.2 56.7 -63.3 -39.4 -2.3 9.7 -0.9
34 34 A H < S+ 0 0 71 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.943 118.1 33.3 -61.7 -45.0 1.1 9.2 0.5
35 35 R H < S+ 0 0 201 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.964 130.1 35.1 -68.9 -53.2 1.8 6.5 -2.1
36 36 e H < S- 0 0 16 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.802 79.2-149.7 -73.3 -40.2 -0.2 8.1 -4.9
37 37 N S < S+ 0 0 141 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.849 71.5 91.5 63.4 32.4 0.2 11.8 -4.5
38 38 f - 0 0 41 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.961 53.0-171.8-157.0 138.4 -3.2 12.1 -6.0
39 39 V - 0 0 22 -2,-0.3 -10,-0.0 -3,-0.1 -27,-0.0 -0.999 28.8-117.8-132.3 137.4 -6.8 12.2 -4.5
40 40 P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.408 32.3-110.9 -72.5 149.2 -9.9 12.0 -6.6
41 41 P S S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.372 78.4 30.9 -75.0 158.2 -12.3 15.0 -6.5
42 42 G S S- 0 0 46 1,-0.2 3,-0.1 -2,-0.1 -28,-0.0 -0.082 97.8 -77.5 85.4 168.9 -15.6 14.6 -4.8
43 43 T S S+ 0 0 51 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.705 110.7 7.3 -76.3 -30.7 -16.7 12.5 -1.9
44 44 S S S+ 0 0 86 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.976 109.0 11.9-150.5 163.7 -16.9 9.4 -4.0
45 45 G + 0 0 42 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.202 64.0 109.4 70.2-160.2 -16.1 8.1 -7.4
46 46 N > + 0 0 99 1,-0.1 3,-1.1 -6,-0.1 4,-0.3 0.758 39.4 145.4 61.0 30.5 -14.0 10.0 -9.9
47 47 T G > + 0 0 46 1,-0.3 3,-1.8 2,-0.2 7,-0.5 0.777 53.9 74.0 -69.3 -28.4 -11.2 7.4 -9.3
48 48 E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.779 82.1 72.1 -60.1 -23.7 -10.0 7.6 -12.9
49 49 T G < S+ 0 0 73 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.894 107.9 33.2 -58.0 -38.1 -8.5 10.9 -12.0
50 50 f S <> S- 0 0 2 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 -0.850 70.0-173.7-123.2 99.2 -5.9 9.1 -10.0
51 51 P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.850 86.7 46.2 -60.5 -40.2 -5.0 5.8 -11.5
52 52 e H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -16,-0.1 0.923 112.7 51.2 -70.2 -37.4 -2.8 4.6 -8.7
53 53 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.924 112.9 47.1 -60.9 -43.4 -5.3 5.7 -6.2
54 54 A H < S+ 0 0 22 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.912 112.5 49.7 -63.1 -44.0 -7.9 3.7 -8.1
55 55 S H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.743 78.3 113.4 -71.7 -29.8 -5.7 0.6 -8.4
56 56 L < + 0 0 32 -4,-1.9 8,-1.5 -3,-0.2 9,-0.6 -0.190 44.5 179.4 -57.1 132.7 -4.7 0.2 -4.8
57 57 T B -A 63 0A 68 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.876 20.0-130.2-130.9 160.9 -6.1 -3.0 -3.4
58 58 T > - 0 0 69 4,-2.3 3,-0.8 -2,-0.3 6,-0.1 -0.284 41.9 -89.1 -98.5-172.1 -5.9 -4.8 -0.1
59 59 H T 3 S+ 0 0 194 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.862 131.6 57.2 -63.8 -37.8 -5.1 -8.4 0.8
60 60 G T 3 S- 0 0 49 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.679 116.7-120.7 -64.0 -22.7 -8.9 -8.9 0.4
61 61 N S < S+ 0 0 130 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.772 71.2 135.0 76.7 29.2 -8.5 -7.6 -3.1
62 62 K S S- 0 0 153 1,-0.0 -4,-2.3 2,-0.0 -1,-0.4 -0.757 70.9 -88.7-103.3 155.1 -10.9 -4.9 -2.2
63 63 R B -A 57 0A 162 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.507 38.2-165.4 -69.7 126.5 -10.2 -1.3 -3.1
64 64 K + 0 0 81 -8,-1.5 -1,-0.2 -2,-0.3 -7,-0.1 0.872 61.3 80.5 -75.3 -39.9 -8.2 0.2 -0.3
65 65 d 0 0 1 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.577 360.0 360.0 -90.1 125.1 -8.5 3.9 -1.2
66 66 P 0 0 45 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.935 360.0 360.0 -53.6 360.0 -11.6 5.7 -0.3