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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6351.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 49.5 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 .
0 0.0 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 .
0 0.0 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 .
2 1.9 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 .
11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.7 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 0 2 0 1 1 0 0 0 0 0 0 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 .
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 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 F 0 0 11 0, 0.0 32,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 165.1 33.6 29.6 71.0
2 2 D + 0 0 93 1,-0.2 3,-0.2 14,-0.1 31,-0.1 0.956 360.0 40.8 -62.5 -39.5 33.6 25.8 70.8
3 3 G S S+ 0 0 57 1,-0.3 2,-0.4 12,-0.1 -1,-0.2 0.865 132.2 5.5 -70.0 -49.9 36.6 26.4 68.5
4 4 S + 0 0 27 11,-0.3 -1,-0.3 1,-0.1 15,-0.1 -0.952 50.5 158.3-156.7 118.1 38.5 29.0 70.1
5 5 C + 0 0 31 -2,-0.4 3,-0.2 -3,-0.2 11,-0.1 0.124 49.5 117.5-125.8 14.5 37.7 30.5 73.3
6 6 T S S- 0 0 74 1,-0.3 2,-0.3 9,-0.1 9,-0.2 0.567 79.6 -25.6 -84.4-154.4 41.3 31.8 73.8
7 7 D - 0 0 139 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 -0.537 48.1-163.6 -62.2 121.1 42.6 35.4 74.1
8 8 R > + 0 0 68 -2,-0.3 2,-2.0 -3,-0.2 6,-0.8 0.824 46.9 152.0 -67.9 -34.8 39.9 37.3 72.3
9 9 G T 5 + 0 0 59 4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.194 43.5 30.6 87.6 -62.4 42.9 39.2 72.7
10 10 T T 5S- 0 0 111 -2,-2.0 3,-0.4 -3,-0.2 4,-0.2 -0.940 104.8 -80.5-144.4 144.2 42.9 41.7 69.8
11 11 P T 5S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.210 109.3 25.9 -70.0 159.8 39.8 42.8 68.5
12 12 R T 5S+ 0 0 168 -3,-0.0 -3,-0.1 1,-0.0 -4,-0.0 0.517 101.2 83.8 67.5 20.4 37.6 41.0 66.1
13 13 T < + 0 0 53 -5,-0.6 -4,-0.1 -3,-0.4 6,-0.1 0.694 62.4 161.4-102.0 -43.4 39.0 37.6 67.3
14 14 T >> - 0 0 21 -6,-0.8 4,-1.8 1,-0.2 5,-0.7 0.543 42.7-131.6 49.1 63.0 36.5 38.0 69.8
15 15 C T 45S+ 0 0 0 1,-0.3 4,-0.3 -9,-0.2 -11,-0.3 0.456 78.9 11.9 -53.1 -34.1 36.5 34.6 70.8
16 16 F T >5S+ 0 0 0 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.969 121.1 43.9-114.7 -59.4 32.9 33.7 70.9
17 17 L H >5S+ 0 0 6 1,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.892 119.9 45.1 -66.8 -39.7 30.4 36.0 69.5
18 18 D H X5S+ 0 0 14 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.876 112.7 51.3 -66.9 -38.2 32.5 36.6 66.4
19 19 F H > - 0 0 35 -2,-0.3 3,-4.3 3,-0.3 5,-0.2 -0.951 51.3-162.3 -93.0 90.9 25.9 40.0 64.0
52 52 K T 3> S+ 0 0 153 -2,-0.6 4,-1.5 1,-0.3 7,-0.2 0.750 77.5 67.3 -65.4 -29.1 22.2 39.7 63.3
53 53 V T 34 S+ 0 0 138 1,-0.3 2,-1.6 2,-0.2 -1,-0.3 0.599 77.4 86.4 -66.6 -14.1 22.8 37.7 60.1
54 54 V T <4>S- 0 0 16 -3,-4.3 2,-1.1 2,-0.1 5,-0.9 -0.796 127.2 -83.7 -78.8 79.7 24.1 35.2 62.4
55 55 A T 45 - 0 0 55 -2,-1.6 2,-1.2 1,-0.2 -2,-0.2 -0.157 38.1-113.6 78.6 -20.9 20.6 34.1 62.5
56 56 I T X5S+ 0 0 116 -4,-1.5 4,-3.6 -2,-1.1 -1,-0.2 -0.576 117.8 56.9 63.3 -49.7 18.9 36.4 65.0
57 57 F T 45S+ 0 0 148 -2,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.385 105.2 38.6-117.3 -6.2 18.7 33.1 66.7
58 58 L T >5S+ 0 0 32 -6,-0.2 4,-2.4 -4,-0.1 -1,-0.3 0.599 120.8 51.7 -77.8 -37.4 22.0 31.7 67.0
59 59 A H > S+ 0 0 56 1,-0.2 4,-2.6 -5,-0.2 -1,-0.2 0.902 111.8 45.1 -64.4 -41.1 21.3 32.5 71.9
62 62 V H X S+ 0 0 4 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.892 108.3 53.7 -61.5 -44.9 25.0 32.8 72.0
63 63 L H X S+ 0 0 0 -4,-2.4 4,-2.0 -14,-0.4 -1,-0.2 0.860 113.2 48.3 -68.9 -32.6 25.1 36.2 73.3
64 64 F H < S+ 0 0 90 -4,-1.9 5,-0.3 -5,-0.2 -2,-0.2 0.940 109.3 48.5 -60.4 -52.0 22.9 34.8 76.1
65 65 S H X S+ 0 0 24 -4,-2.6 4,-1.8 2,-0.2 5,-0.4 0.914 111.8 51.6 -61.8 -42.0 25.0 31.7 76.8
66 66 L H X>S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 5,-0.6 0.969 115.0 49.0 -58.9 -44.3 28.2 34.1 76.9
67 67 I I X>S+ 0 0 0 -4,-2.0 4,-3.3 -5,-0.3 5,-0.9 0.966 110.3 38.7 -62.3 -60.2 26.2 36.1 79.3
68 68 P I >>S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.7 0.979 124.3 42.1 -61.4 -42.5 24.7 33.8 81.9
69 69 T I X5S+ 0 0 60 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.969 128.3 27.3 -66.9 -53.7 27.8 31.7 82.1
70 70 H I <5S+ 0 0 1 -4,-2.3 -26,-0.6 -5,-0.4 -1,-0.2 0.848 123.7 47.8 -73.2 -45.0 30.4 34.5 82.0
71 71 L I < - 0 0 54 -2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.673 51.5-164.6 57.0 75.0 23.1 46.1 84.7
80 80 P T 3> + 0 0 2 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.160 54.1 110.8 -94.0 8.1 25.8 45.1 82.4
81 81 T H 3> S+ 0 0 21 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.853 70.2 60.8 -59.5 -35.1 26.6 48.3 81.0
82 82 E H <> S+ 0 0 147 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.903 106.9 44.9 -63.4 -43.7 29.9 48.7 82.7
83 83 E H > S+ 0 0 35 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.871 114.1 44.3 -62.6 -46.6 31.4 45.7 81.2
84 84 L H < S+ 0 0 3 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.2 55.3 -65.5 -35.2 30.3 46.1 77.7
85 85 M H < S+ 0 0 93 -4,-3.3 5,-0.5 -5,-0.3 -2,-0.2 0.890 102.9 53.6 -59.2 -42.8 31.4 49.8 78.1
86 86 F H < S+ 0 0 181 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.5 45.4 -59.0 -45.8 34.8 49.0 79.1
87 87 A S < S- 0 0 58 -4,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.961 123.0 -12.1 -67.8 -47.5 35.4 46.8 76.2
88 88 P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.977 97.2 -39.0-145.0 146.2 34.0 49.1 73.4
89 89 S > - 0 0 104 -2,-0.3 4,-0.7 1,-0.1 -3,-0.1 0.212 68.8-131.2 39.8 50.0 32.1 52.0 72.3
90 90 N T 4 S+ 0 0 58 -5,-0.5 -1,-0.1 1,-0.2 -5,-0.1 -0.308 76.6 57.4 -53.8 129.3 29.4 51.7 74.8
91 91 Q T > S+ 0 0 118 -3,-0.1 4,-2.6 -10,-0.1 5,-0.3 -0.619 99.4 44.8 164.8 -54.8 25.9 51.9 73.3
92 92 P H > S+ 0 0 84 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.953 121.9 56.8 -48.8 -37.7 24.9 49.4 70.6
93 93 R H X S+ 0 0 43 -4,-0.7 4,-1.8 1,-0.2 5,-0.1 0.919 111.2 30.9 -62.5 -51.5 26.7 47.5 73.4
94 94 Y H > S+ 0 0 58 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.909 122.2 54.3 -76.9 -29.6 24.7 48.2 76.5
95 95 C H X S+ 0 0 33 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.950 109.0 47.6 -66.2 -43.9 21.4 48.6 74.2
96 96 R H X S+ 0 0 50 -4,-3.6 4,-2.3 -5,-0.3 -1,-0.2 0.925 116.2 45.4 -62.0 -43.3 21.8 45.2 72.7
97 97 S H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.933 113.9 46.1 -62.9 -43.8 22.4 43.7 76.1
98 98 R H < S+ 0 0 110 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.844 116.0 48.6 -68.1 -36.2 19.7 45.4 77.8
99 99 Q H >< S+ 0 0 145 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.939 100.9 62.8 -64.9 -46.9 17.4 44.5 74.9
100 100 V H 3< S+ 0 0 42 -4,-2.3 3,-0.2 1,-0.3 -2,-0.1 0.741 124.2 5.8 -62.6 -46.2 18.2 40.7 74.5
101 101 T T 3< S- 0 0 34 1,-1.8 2,-0.5 -4,-0.9 -1,-0.3 0.280 118.6 -91.6-108.4 16.1 17.2 38.8 77.6
102 102 D S < S+ 0 0 95 -3,-0.7 -1,-1.8 -4,-0.3 5,-0.1 -0.888 115.5 4.0 60.3-124.4 15.8 42.0 78.8
103 103 C S S- 0 0 31 -2,-0.5 -4,-0.2 -3,-0.2 -3,-0.1 0.631 86.5-145.9 -75.7 -13.5 19.0 42.9 80.5
104 104 C S S+ 0 0 0 2,-0.2 -1,-0.1 -6,-0.2 -6,-0.1 0.869 84.6 88.8 56.7 39.6 21.2 40.1 79.5
105 105 V S S- 0 0 1 2,-0.2 -1,-0.2 -28,-0.1 -27,-0.1 0.359 135.4 -58.6-114.8 -54.9 23.1 40.1 82.7
106 106 K 0 0 121 1,-0.8 -2,-0.2 -35,-0.1 -28,-0.1 0.235 360.0 360.0-125.9 -36.4 20.4 37.8 83.6
107 107 N 0 0 105 -30,-0.2 -1,-0.8 -4,-0.1 -2,-0.2 -0.770 360.0 360.0 159.4 360.0 17.5 39.9 83.0