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 .
65 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 52.3 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 1.5 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 .
2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 36.9 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 S 0 0 131 0, 0.0 3,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-164.5 -9.0 21.2 14.1
2 2 Y + 0 0 229 1,-0.3 2,-0.8 2,-0.0 0, 0.0 0.968 360.0 33.6 -58.7 -49.6 -7.4 23.4 16.7
3 3 K S S- 0 0 134 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.891 88.5-173.1-104.7 108.9 -4.2 22.1 15.4
4 4 K - 0 0 168 -2,-0.8 2,-0.4 -3,-0.2 3,-0.1 -0.900 7.7-174.2-110.4 129.5 -4.7 21.4 11.8
5 5 I > - 0 0 86 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.946 23.3-141.9-116.8 135.7 -2.0 19.7 9.8
6 6 D H > S+ 0 0 139 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.910 104.4 46.9 -63.5 -43.4 -2.4 19.3 6.1
7 7 a H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.933 113.3 48.4 -65.7 -43.6 -1.0 15.9 6.1
8 8 G H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.935 115.6 43.4 -63.5 -45.5 -3.1 14.8 9.0
9 9 G H X S+ 0 0 47 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.940 117.0 44.9 -66.3 -46.1 -6.3 16.1 7.5
10 10 A H X S+ 0 0 39 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 112.4 51.5 -65.4 -42.3 -5.7 14.9 4.0
11 11 b H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.854 103.8 57.7 -65.9 -34.1 -4.6 11.5 5.2
12 12 A H X S+ 0 0 53 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.944 111.7 42.6 -60.9 -43.2 -7.6 11.0 7.3
13 13 A H >< S+ 0 0 61 -4,-1.6 3,-0.9 1,-0.2 4,-0.4 0.920 114.0 50.1 -66.3 -43.5 -9.7 11.5 4.2
14 14 R H 3< S+ 0 0 11 -4,-2.6 3,-0.4 1,-0.3 4,-0.2 0.868 116.9 41.6 -62.5 -41.6 -7.5 9.4 2.0
15 15 c H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 -1,-0.3 0.440 83.0 103.1 -81.7 -8.6 -7.6 6.5 4.6
16 16 R T << S+ 0 0 205 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.827 89.3 37.2 -53.3 -41.6 -11.3 6.8 5.4
17 17 L T 3 S+ 0 0 112 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.776 90.6 123.8 -75.9 -30.4 -12.2 3.7 3.3
18 18 S < - 0 0 36 -3,-0.5 -3,-0.1 -4,-0.2 4,-0.0 0.147 59.8-140.4 -46.2 142.7 -9.1 1.7 4.1
19 19 S S S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.940 101.9 34.4 -66.0 -50.3 -9.4 -1.8 5.6
20 20 R S > S- 0 0 167 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.871 73.5-178.7-110.2 99.2 -6.4 -1.2 7.8
21 21 P H > S+ 0 0 64 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.824 76.8 55.6 -67.5 -33.9 -6.6 2.4 8.8
22 22 R H > S+ 0 0 171 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.931 110.2 46.2 -66.6 -42.8 -3.4 2.5 10.9
23 23 L H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.936 114.3 48.3 -64.2 -44.3 -1.3 1.2 8.1
24 24 c H X S+ 0 0 12 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.934 110.9 50.2 -62.7 -45.2 -2.9 3.6 5.6
25 25 H H X S+ 0 0 81 -4,-2.9 4,-3.6 1,-0.2 5,-0.2 0.941 112.5 46.7 -62.0 -44.3 -2.4 6.5 7.9
26 26 R H X S+ 0 0 192 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.940 114.9 46.6 -63.4 -43.2 1.2 5.7 8.5
27 27 A H X S+ 0 0 24 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.956 117.1 43.4 -63.2 -46.0 1.8 5.2 4.8
28 28 b H X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.2 5,-0.2 0.910 113.1 52.6 -64.6 -41.8 -0.0 8.3 3.8
29 29 G H X S+ 0 0 26 -4,-3.6 4,-2.2 -5,-0.3 -1,-0.2 0.931 109.9 46.9 -62.7 -44.6 1.6 10.3 6.6
30 30 T H X S+ 0 0 71 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.936 114.4 47.7 -63.0 -43.8 5.1 9.3 5.6
31 31 d H X S+ 0 0 0 -4,-2.2 4,-3.7 -5,-0.2 5,-0.3 0.891 110.5 51.4 -64.8 -39.9 4.4 10.1 2.0
32 32 a H X S+ 0 0 5 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.879 104.5 57.9 -65.6 -35.7 2.8 13.4 2.8
33 33 A H < S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.947 118.6 31.1 -60.4 -45.6 5.8 14.3 4.8
34 34 R H < S+ 0 0 205 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.957 131.0 35.5 -70.4 -52.9 8.1 13.8 1.8
35 35 e H < S- 0 0 19 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.779 82.7-146.7 -73.5 -38.4 5.6 14.8 -0.9
36 36 N S < S+ 0 0 127 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.1 0.838 72.6 78.1 64.4 32.0 3.6 17.6 0.7
37 37 f - 0 0 44 -6,-0.2 -2,-0.2 12,-0.1 -1,-0.2 -0.928 57.2-163.2-166.4 146.9 0.5 16.4 -1.2
38 38 V - 0 0 23 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.989 30.3-112.0-131.7 142.2 -2.1 13.6 -1.0
39 39 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.423 35.7-112.2 -72.4 148.6 -4.3 12.5 -3.8
40 40 P S S+ 0 0 81 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.360 77.5 33.4 -75.5 160.4 -8.0 13.2 -3.4
41 41 G S S- 0 0 46 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.059 97.2 -78.6 85.5 168.6 -10.4 10.4 -2.9
42 42 T S S+ 0 0 54 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.720 110.3 7.2 -76.2 -31.1 -10.1 7.1 -1.2
43 43 S S S+ 0 0 87 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.979 108.4 11.8-150.5 162.6 -8.2 5.6 -4.1
44 44 G + 0 0 42 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.202 64.0 108.1 71.4-161.7 -6.6 6.4 -7.4
45 45 N > + 0 0 98 1,-0.1 3,-1.2 -6,-0.1 4,-0.3 0.767 39.2 145.8 58.8 32.6 -6.1 10.0 -8.6
46 46 T G > + 0 0 56 1,-0.3 3,-1.8 2,-0.2 7,-0.5 0.775 55.0 75.1 -68.6 -27.9 -2.4 9.5 -8.0
47 47 E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.770 82.4 68.8 -59.0 -26.9 -1.5 11.7 -11.0
48 48 T G < S+ 0 0 82 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.885 108.5 37.0 -59.4 -36.8 -2.4 14.6 -8.8
49 49 f <> - 0 0 3 -3,-1.8 4,-3.0 -4,-0.3 -1,-0.3 -0.824 68.0-178.8-118.2 94.4 0.7 13.9 -6.8
50 50 P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.876 86.0 45.2 -62.0 -39.5 3.5 12.7 -8.9
51 51 e H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.907 114.0 50.2 -70.0 -37.2 5.9 12.2 -6.0
52 52 Y H 4 S+ 0 0 2 1,-0.2 12,-0.4 2,-0.2 3,-0.3 0.921 112.8 48.2 -61.8 -43.6 3.2 10.5 -4.0
53 53 A H < S+ 0 0 32 -4,-3.0 -1,-0.2 -7,-0.5 -2,-0.2 0.916 114.0 45.4 -62.9 -45.3 2.5 8.3 -7.0
54 54 S H < S+ 0 0 95 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.645 78.5 118.1 -78.1 -18.5 6.2 7.4 -7.6
55 55 L < - 0 0 58 -4,-1.6 8,-1.6 -3,-0.3 9,-0.5 -0.252 43.9-175.8 -61.8 136.5 7.3 6.6 -4.1
56 56 T B -A 62 0A 73 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.896 18.4-143.8-131.4 157.4 8.5 3.0 -3.9
57 57 T > - 0 0 50 4,-2.0 3,-1.2 -2,-0.3 6,-0.1 -0.386 45.5 -87.5-104.0-172.2 9.7 0.6 -1.3
58 58 H T 3 S+ 0 0 190 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.854 130.4 61.6 -64.3 -35.3 12.3 -2.1 -1.5
59 59 G T 3 S- 0 0 38 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.681 113.6-126.1 -60.9 -20.2 9.6 -4.4 -2.7
60 60 N < + 0 0 125 -3,-1.2 2,-0.2 1,-0.4 -2,-0.2 0.708 69.3 135.0 69.3 28.8 9.4 -1.9 -5.5
61 61 K S S- 0 0 125 1,-0.1 -4,-2.0 2,-0.0 -1,-0.4 -0.657 71.1 -83.8 -99.8 159.2 5.8 -1.7 -4.5
62 62 R B -A 56 0A 172 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.1 -0.484 36.5-164.6 -67.5 124.0 3.9 1.5 -4.1
63 63 K + 0 0 89 -8,-1.6 -1,-0.2 -2,-0.3 -7,-0.1 0.847 68.2 71.0 -74.7 -35.5 4.6 2.9 -0.7
64 64 d 0 0 13 -9,-0.5 -1,-0.1 -12,-0.4 -36,-0.1 -0.741 360.0 360.0-100.4 123.4 1.8 5.4 -0.7
65 65 P 0 0 56 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.856 360.0 360.0 -55.1 360.0 -1.8 4.4 -0.5