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) .
4465.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 51.5 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 .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 39.4 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 0 0 1 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 G 0 0 55 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 109.8 11.7 11.7 8.0
2 2 K + 0 0 201 2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.979 360.0 24.4 -60.7 -59.8 12.0 14.9 6.2
3 3 L S S- 0 0 117 1,-0.2 -1,-0.1 2,-0.1 31,-0.0 0.983 150.1 -2.8 -71.9 -51.4 11.0 13.8 2.8
4 4 K S > S+ 0 0 81 1,-0.1 4,-2.3 2,-0.1 5,-0.3 -0.556 71.6 166.4-143.7 76.2 9.0 10.8 3.7
5 5 P H > S+ 0 0 52 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.895 73.1 47.8 -53.8 -53.8 9.0 10.3 7.4
6 6 Q H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 114.5 44.9 -65.6 -44.1 6.2 7.8 7.9
7 7 Q H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 119.5 41.6 -63.8 -47.2 7.3 5.5 5.1
8 8 a H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.883 112.0 55.7 -68.6 -37.1 10.9 5.5 6.1
9 9 N H X S+ 0 0 109 -4,-3.3 4,-1.7 -5,-0.3 -1,-0.2 0.947 112.1 42.3 -62.1 -45.7 10.1 5.4 9.8
10 10 S H X S+ 0 0 73 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.941 116.9 45.7 -66.6 -47.1 8.1 2.2 9.4
11 11 K H X S+ 0 0 118 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 112.5 51.9 -63.6 -42.1 10.5 0.5 7.0
12 12 b H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.831 100.8 61.7 -63.8 -35.2 13.5 1.4 9.1
13 13 S H X S+ 0 0 68 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.944 110.0 40.0 -59.2 -46.6 12.0 0.0 12.2
14 14 Y H >< S+ 0 0 152 -4,-1.4 3,-1.1 1,-0.2 4,-0.4 0.928 114.4 52.7 -66.8 -43.6 11.8 -3.4 10.8
15 15 R H 3< S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.3 4,-0.2 0.878 115.5 41.1 -59.8 -42.7 15.2 -3.2 9.1
16 16 c H 3< S+ 0 0 4 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 0.469 84.0 102.5 -80.5 -10.4 16.8 -2.1 12.4
17 17 S S << S+ 0 0 87 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.827 90.1 35.9 -50.2 -45.3 15.0 -4.6 14.6
18 18 A S S+ 0 0 61 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.788 90.5 121.5 -73.5 -33.1 18.0 -7.0 14.8
19 19 T - 0 0 32 -3,-0.4 3,-0.3 -4,-0.2 4,-0.1 0.031 57.9-143.7 -49.3 134.6 20.7 -4.3 14.9
20 20 S S S+ 0 0 124 1,-0.3 2,-1.0 2,-0.1 3,-0.2 0.958 98.7 38.6 -63.3 -54.3 23.1 -4.2 17.8
21 21 H S > S- 0 0 111 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 -0.788 75.9-179.2-106.6 99.3 23.3 -0.5 17.8
22 22 K H > S+ 0 0 99 -2,-1.0 4,-3.1 -3,-0.3 5,-0.2 0.865 71.6 58.1 -63.0 -45.1 19.8 0.6 17.0
23 23 K H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.949 109.4 43.2 -61.6 -47.6 20.2 4.3 17.0
24 24 P H > S+ 0 0 45 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.884 113.8 51.7 -65.3 -33.8 22.9 4.3 14.4
25 25 c H X S+ 0 0 9 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.947 111.8 47.5 -63.1 -45.6 21.0 1.8 12.3
26 26 M H X S+ 0 0 84 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.903 112.3 49.4 -62.9 -42.8 17.9 3.9 12.5
27 27 F H X S+ 0 0 107 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.971 115.8 40.8 -62.6 -52.3 19.7 7.1 11.6
28 28 F H X S+ 0 0 82 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.895 114.5 50.2 -67.1 -41.7 21.5 5.7 8.6
29 29 b H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.910 110.5 51.6 -66.2 -33.8 18.6 3.7 7.3
30 30 L H X S+ 0 0 50 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.938 111.4 46.5 -64.9 -42.1 16.4 6.8 7.6
31 31 K H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.938 115.5 46.0 -63.8 -43.9 18.9 8.9 5.7
32 32 d H X S+ 0 0 3 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.903 111.4 53.4 -64.8 -41.3 19.3 6.3 3.0
33 33 a H X S+ 0 0 1 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.896 105.5 52.6 -63.3 -41.8 15.6 5.7 2.8
34 34 K H < S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.942 118.4 36.1 -63.9 -43.3 14.8 9.4 2.2
35 35 K H < S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.963 126.7 36.9 -69.9 -50.2 17.2 9.6 -0.6
36 36 e H < S- 0 0 16 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.720 89.4-141.5 -75.6 -27.7 16.6 6.1 -2.1
37 37 L S < S+ 0 0 92 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.802 72.9 83.5 66.2 28.3 12.9 5.8 -1.5
38 38 f - 0 0 26 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.984 55.7-164.2-154.9 158.8 13.5 2.2 -0.6
39 39 V - 0 0 22 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.928 31.4-121.6-143.6 125.8 14.5 -0.1 2.2
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.291 34.9-102.9 -67.2 153.3 15.5 -3.6 1.5
41 41 P S S+ 0 0 74 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.251 78.9 28.3 -72.8 160.9 13.6 -6.3 3.2
42 42 G S S- 0 0 20 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.062 96.7 -75.1 83.2 172.8 14.8 -8.3 6.2
43 43 T S S+ 0 0 45 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.710 111.1 5.7 -77.3 -31.4 17.1 -7.3 9.0
44 44 F S S+ 0 0 112 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.968 108.8 12.4-149.0 166.4 20.2 -7.6 6.8
45 45 G + 0 0 38 -2,-0.3 0, 0.0 21,-0.1 0, 0.0 -0.180 63.8 109.6 68.2-159.1 21.3 -8.2 3.3
46 46 N > + 0 0 74 1,-0.1 3,-1.5 -6,-0.1 4,-0.3 0.723 38.4 141.6 60.9 26.1 18.8 -8.2 0.4
47 47 K G > + 0 0 30 1,-0.3 3,-1.2 2,-0.2 7,-0.5 0.767 55.8 75.2 -68.3 -24.3 20.5 -4.9 -0.7
48 48 Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.782 78.2 77.5 -58.3 -27.0 20.1 -6.1 -4.3
49 49 T G < S+ 0 0 87 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.917 109.4 20.0 -54.6 -47.2 16.5 -5.2 -3.9
50 50 f <> - 0 0 15 -3,-1.2 4,-2.3 -4,-0.3 3,-0.3 -0.916 65.9-163.8-130.4 117.0 17.3 -1.5 -4.3
51 51 P H > S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.772 88.9 61.6 -63.0 -29.3 20.5 -0.5 -5.9
52 52 e H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -15,-0.1 0.955 109.8 41.9 -61.1 -47.6 20.4 3.0 -4.6
53 53 Y H 4 S+ 0 0 0 -3,-0.3 12,-0.5 1,-0.2 -1,-0.2 0.912 117.1 47.8 -64.3 -45.3 20.5 1.7 -1.1
54 54 N H < S+ 0 0 59 -4,-2.3 -1,-0.2 -7,-0.5 -2,-0.2 0.911 115.4 44.2 -63.7 -45.0 23.1 -0.9 -1.9
55 55 N H < S+ 0 0 108 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.775 81.9 114.5 -73.3 -32.0 25.3 1.5 -3.8
56 56 W < - 0 0 89 -4,-2.0 8,-1.6 -5,-0.2 9,-0.5 -0.088 43.0-175.1 -55.7 136.8 25.3 4.5 -1.4
57 57 K B -A 63 0A 102 6,-0.2 2,-0.1 7,-0.1 5,-0.1 -0.919 16.4-132.2-129.3 155.0 28.7 5.3 0.1
58 58 T - 0 0 33 4,-2.3 3,-0.2 -2,-0.3 6,-0.1 -0.207 45.1 -81.0 -93.0-169.0 29.7 7.8 2.7
59 59 K S S+ 0 0 192 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.885 132.3 54.6 -62.5 -39.3 32.6 10.2 2.6
60 60 E S S- 0 0 134 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.843 115.6-120.1 -64.1 -30.5 34.9 7.5 3.8
61 61 G S S+ 0 0 36 1,-0.4 -2,-0.1 -3,-0.2 -1,-0.1 0.407 71.6 129.8 105.0 -1.5 33.6 5.5 0.8
62 62 R S S- 0 0 164 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.4 -0.437 75.0 -77.0 -83.4 161.3 32.3 2.7 3.0
63 63 P B -A 57 0A 76 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.460 42.9-166.0 -64.4 123.6 28.8 1.5 2.6
64 64 K + 0 0 29 -8,-1.6 -7,-0.1 -2,-0.2 -32,-0.1 0.843 62.0 71.3 -77.1 -39.9 26.4 4.0 4.2
65 65 d 0 0 1 -9,-0.5 -36,-0.1 -12,-0.5 -40,-0.1 -0.701 360.0 360.0 -98.5 134.6 23.2 2.0 4.4
66 66 P 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.065 360.0 360.0 -36.0 360.0 22.8 -0.8 6.9