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) .
4929.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 48.5 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 .
5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 34.8 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 1 0 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 Y 0 0 197 0, 0.0 5,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -5.5 -1.3 18.6 4.9
2 2 S + 0 0 90 2,-0.1 2,-0.1 7,-0.0 4,-0.0 0.903 360.0 28.3 -66.5 -37.4 -0.4 20.1 8.1
3 3 Y S > S- 0 0 194 1,-0.2 3,-0.5 2,-0.1 6,-0.1 -0.417 94.8 -71.4-121.4-174.4 -1.5 23.5 7.1
4 4 K T 3 S+ 0 0 183 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.284 110.4 39.8 -69.6 160.3 -3.9 25.5 5.0
5 5 K T 3 S+ 0 0 192 1,-0.3 2,-0.7 2,-0.1 -1,-0.2 0.793 79.1 138.4 65.8 26.3 -3.4 25.5 1.3
6 6 I <> - 0 0 56 -3,-0.5 4,-2.9 1,-0.2 -1,-0.3 -0.926 41.8-160.1-105.7 116.1 -2.4 21.9 1.4
7 7 D H > S+ 0 0 138 -2,-0.7 4,-3.3 1,-0.2 5,-0.3 0.881 88.4 50.7 -63.7 -41.6 -4.0 20.3 -1.6
8 8 a H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.955 114.0 44.4 -63.9 -45.7 -3.9 16.8 -0.2
9 9 G H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.926 117.5 45.2 -63.8 -43.7 -5.4 17.8 3.1
10 10 G H X S+ 0 0 47 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.945 115.7 45.1 -65.4 -46.6 -8.0 19.9 1.4
11 11 A H X S+ 0 0 37 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.912 111.4 53.7 -64.0 -42.7 -8.9 17.3 -1.3
12 12 b H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.856 102.9 56.0 -62.6 -38.1 -9.0 14.5 1.2
13 13 A H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.941 112.5 42.9 -61.7 -42.5 -11.4 16.2 3.4
14 14 A H >< S+ 0 0 43 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.915 112.9 52.8 -65.7 -42.1 -13.8 16.6 0.5
15 15 R H 3< S+ 0 0 7 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.836 115.7 39.2 -64.1 -35.1 -13.2 13.1 -0.7
16 16 c T 3< S+ 0 0 9 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.152 80.9 109.7-104.8 22.7 -13.9 11.5 2.7
17 17 R S < S+ 0 0 189 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.891 89.3 34.6 -62.6 -44.2 -16.9 13.8 3.6
18 18 L S S+ 0 0 121 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.685 89.9 131.8 -78.1 -25.8 -19.3 10.9 3.2
19 19 S - 0 0 39 -4,-0.2 -3,-0.1 1,-0.1 4,-0.1 0.136 56.9-139.8 -44.5 141.5 -17.1 8.1 4.5
20 20 S S S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.962 102.5 27.4 -63.4 -54.1 -18.4 5.7 7.0
21 21 R S > S- 0 0 157 1,-0.2 4,-2.0 2,-0.0 -1,-0.3 -0.894 73.1-175.1-113.7 102.9 -15.1 5.8 8.8
22 22 P H > S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.790 78.8 60.7 -67.6 -28.8 -13.5 9.1 8.2
23 23 R H > S+ 0 0 217 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 108.1 43.7 -64.4 -45.9 -10.3 8.2 10.0
24 24 L H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 116.3 47.3 -65.1 -45.1 -9.6 5.4 7.7
25 25 c H X S+ 0 0 7 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.922 112.5 49.0 -64.0 -43.4 -10.5 7.3 4.6
26 26 N H X S+ 0 0 82 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.942 112.8 47.4 -63.3 -45.5 -8.5 10.3 5.6
27 27 R H X S+ 0 0 153 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.963 115.6 43.8 -61.4 -49.7 -5.5 8.3 6.3
28 28 A H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.948 115.4 45.7 -63.8 -47.8 -5.6 6.3 3.2
29 29 b H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.873 110.3 55.6 -66.6 -32.8 -6.4 9.1 0.8
30 30 G H X S+ 0 0 26 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.944 110.5 44.2 -62.1 -45.1 -3.7 11.2 2.4
31 31 T H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 114.4 50.7 -64.7 -40.7 -1.1 8.6 1.8
32 32 d H X S+ 0 0 0 -4,-2.8 4,-3.6 1,-0.2 5,-0.4 0.908 110.1 49.5 -62.4 -42.5 -2.4 8.1 -1.7
33 33 a H X S+ 0 0 5 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.872 106.3 56.4 -65.5 -36.6 -2.3 11.8 -2.4
34 34 A H < S+ 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.953 118.1 33.7 -61.4 -45.1 1.2 12.0 -1.1
35 35 R H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.965 131.8 30.2 -69.9 -53.9 2.3 9.4 -3.6
36 36 e H < S- 0 0 20 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.769 82.8-146.2 -79.3 -32.8 -0.1 10.3 -6.5
37 37 N S < S+ 0 0 131 -4,-2.8 2,-0.3 -5,-0.4 -4,-0.1 0.859 71.6 90.3 60.9 36.9 -0.5 14.1 -6.0
38 38 f - 0 0 43 -6,-0.2 -1,-0.2 12,-0.1 -2,-0.2 -0.953 53.3-170.5-159.4 138.8 -4.1 13.7 -7.2
39 39 V - 0 0 21 -2,-0.3 -9,-0.0 -3,-0.1 8,-0.0 -0.999 30.0-116.2-132.1 136.9 -7.4 13.0 -5.6
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.398 33.2-111.0 -71.1 148.9 -10.6 12.2 -7.5
41 41 P S S+ 0 0 77 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.315 78.4 31.0 -73.9 160.5 -13.4 14.6 -7.2
42 42 G S S- 0 0 48 1,-0.2 3,-0.1 -2,-0.0 -28,-0.0 -0.037 97.3 -79.3 82.9 168.8 -16.6 13.7 -5.4
43 43 T S S+ 0 0 62 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.696 110.2 12.8 -77.6 -28.6 -17.1 11.4 -2.5
44 44 S S S+ 0 0 88 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.979 107.6 6.6-148.6 161.9 -16.9 8.3 -4.6
45 45 G + 0 0 34 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.161 65.2 108.7 68.5-161.2 -15.9 7.0 -8.1
46 46 N > + 0 0 103 1,-0.1 3,-1.2 -6,-0.1 4,-0.3 0.758 37.8 144.5 59.9 31.7 -14.3 9.3 -10.7
47 47 T G > + 0 0 56 1,-0.3 3,-1.6 2,-0.2 7,-0.5 0.757 54.8 77.0 -69.2 -25.5 -11.1 7.3 -10.1
48 48 E G 3 S+ 0 0 175 1,-0.3 -1,-0.3 5,-0.1 -2,-0.0 0.787 81.8 69.1 -57.4 -28.5 -10.3 7.7 -13.8
49 49 T G < S+ 0 0 74 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.887 108.8 33.3 -60.1 -38.5 -9.3 11.3 -13.1
50 50 f <> - 0 0 3 -3,-1.6 4,-2.9 -4,-0.3 -1,-0.3 -0.836 66.0-177.4-122.1 98.4 -6.2 10.1 -11.2
51 51 P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.828 86.6 52.3 -62.2 -33.9 -4.8 6.9 -12.6
52 52 e H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -15,-0.1 0.929 112.7 45.4 -64.8 -45.4 -2.1 6.6 -9.9
53 53 Y H 4 S+ 0 0 2 1,-0.2 12,-0.4 2,-0.2 3,-0.2 0.903 114.0 50.3 -63.5 -42.9 -4.8 6.9 -7.3
54 54 A H < S+ 0 0 25 -4,-2.9 -1,-0.2 -7,-0.5 -2,-0.2 0.928 112.5 45.3 -63.0 -45.9 -7.0 4.5 -9.1
55 55 S H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.681 80.7 116.2 -75.3 -22.3 -4.3 1.8 -9.5
56 56 L < + 0 0 28 -4,-1.5 8,-1.3 -3,-0.2 9,-0.6 -0.221 40.7 172.9 -58.7 133.3 -2.8 1.9 -6.0
57 57 T B -A 63 0A 61 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.944 25.3-130.6-137.4 159.1 -3.3 -1.5 -4.3
58 58 T > - 0 0 59 4,-2.2 3,-1.0 -2,-0.3 6,-0.0 -0.293 43.8 -90.0 -95.6-174.1 -2.2 -3.0 -1.0
59 59 H T 3 S+ 0 0 198 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.859 130.5 61.6 -66.0 -32.1 -0.6 -6.4 -0.6
60 60 G T 3 S- 0 0 42 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.758 114.6-124.6 -60.9 -24.4 -4.1 -7.7 -0.1
61 61 N < + 0 0 110 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.702 68.1 134.8 78.9 24.6 -4.6 -6.4 -3.7
62 62 K S S- 0 0 144 1,-0.0 -4,-2.2 2,-0.0 -1,-0.4 -0.752 71.1 -93.9 -95.7 151.1 -7.5 -4.4 -2.5
63 63 R B -A 57 0A 157 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.516 33.9-159.4 -69.4 128.6 -7.5 -0.8 -3.7
64 64 K + 0 0 50 -8,-1.3 -1,-0.2 -2,-0.3 -7,-0.1 0.843 67.9 75.5 -72.8 -36.7 -5.8 1.3 -1.1
65 65 d 0 0 15 -9,-0.6 -40,-0.1 -12,-0.4 -36,-0.0 -0.665 360.0 360.0 -94.7 128.0 -7.3 4.6 -2.2
66 66 P 0 0 58 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.936 360.0 360.0 -73.9 360.0 -10.9 5.4 -1.4